CS-0106397
4-Hydrazinylpyrimidine
Manufacturer: ChemScene
CAS Number: 22930-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106397-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0106397-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0106397-5g | In Stock | ₹ 31,595.00 |
CS-0106397 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄
Molecular Weight
110.12
Synonyms
4-Hydrazinopyrimidine
SMILES
N/N=C1C=CN=CN/1
Tpsa
67.06
Logp
-0.8159
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22930-71-8 | 4-HYDRAZINOPYRIMIDINE | A2B Chem | ₹ 2,759.00 - ₹ 58,918.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 4-Hydrazinopyrimidine
SMILES: N/N=C1C=CN=CN/1
Tpsa: 67.06
Logp: -0.8159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
4-Hydrazinopyrimidine
SMILES:
N/N=C1C=CN=CN/1
Tpsa:
67.06
Logp:
-0.8159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₄
Molecular Weight: 142.11
Synonyms: None
SMILES: O=C(C(CO)=C1C)OC1=O
Tpsa: 63.6
Logp: -0.6214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₄
Molecular Weight:
142.11
Synonyms:
None
SMILES:
O=C(C(CO)=C1C)OC1=O
Tpsa:
63.6
Logp:
-0.6214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23104009
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: methyl 2-imino-4-methoxy-2,3-dihydrobenzo[d]thiazole-6-carboxylate
SMILES: O=C(C1=CC(OC)=C2N=C(N)SC2=C1)OC
Tpsa: 74.44
Logp: 1.6737
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD23104009
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
methyl 2-imino-4-methoxy-2,3-dihydrobenzo[d]thiazole-6-carboxylate
SMILES:
O=C(C1=CC(OC)=C2N=C(N)SC2=C1)OC
Tpsa:
74.44
Logp:
1.6737
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97.52%
MDL No: MFCD00094476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₂
Molecular Weight: 279.91
Synonyms: None
SMILES: BrC1=C(Br)C=C2OCOC2=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.52%
MDL No:
MFCD00094476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₂
Molecular Weight:
279.91
Synonyms:
None
SMILES:
BrC1=C(Br)C=C2OCOC2=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A