CS-0028633
1-Methyl-3-amino-4-cyanopyrazole
Manufacturer: ChemScene
CAS Number: 21230-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028633-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0028633-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-0028633-10g | In Stock | ₹ 23,956.80 |
| 25g | CS-0028633-25g | In Stock | ₹ 41,924.40 |
| 100g | CS-0028633-100g | In Stock | ₹ 1,09,516.80 |
CS-0028633 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD11040163
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄
Molecular Weight
122.13
Synonyms
None
SMILES
N#CC1=CN(C)N=C1N
Tpsa
67.63
Logp
-0.12602
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-3-amino-4-cyanopyrazole | 21230-50-2 | MFCD11040163 | 1g | eMolecules | ₹ 6,926.94 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11040163
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: None
SMILES: N#CC1=CN(C)N=C1N
Tpsa: 67.63
Logp: -0.12602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040163
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
None
SMILES:
N#CC1=CN(C)N=C1N
Tpsa:
67.63
Logp:
-0.12602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00133427
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀NaO₇P
Molecular Weight: 458.50
Synonyms: (Rac)-1-Oleoyl-sn-glycero-3-phosphate (sodium); (Rac)-1-Oleoyl-LPA (sodium)
SMILES: CCCCCCCC/C=C\CCCCCCCC(OCC(O)COP(O)(O[Na])=O)=O
Tpsa: 113.29
Logp: 2.0413
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00133427
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀NaO₇P
Molecular Weight:
458.50
Synonyms:
(Rac)-1-Oleoyl-sn-glycero-3-phosphate (sodium); (Rac)-1-Oleoyl-LPA (sodium)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OCC(O)COP(O)(O[Na])=O)=O
Tpsa:
113.29
Logp:
2.0413
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃₁H₂₁₉N₄₁O₃₃S
Molecular Weight: 2928.46
Synonyms: None
SMILES: N[C@@H](CC1=CN=CN1)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC2=CC=C(C=C2)O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃₁H₂₁₉N₄₁O₃₃S
Molecular Weight:
2928.46
Synonyms:
None
SMILES:
N[C@@H](CC1=CN=CN1)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC2=CC=C(C=C2)O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: (S)-3,4-Dicarboxyphenylglycine
SMILES: OC(C1=C(C=CC([C@H](N)C(O)=O)=C1)C(O)=O)=O
Tpsa: 137.92
Logp: 0.1674
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
(S)-3,4-Dicarboxyphenylglycine
SMILES:
OC(C1=C(C=CC([C@H](N)C(O)=O)=C1)C(O)=O)=O
Tpsa:
137.92
Logp:
0.1674
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4