CS-0434990
3-Amino-N,1-dimethyl-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1325147-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0434990-2.5g | In Stock | ₹ 79,922.00 |
| 5g | CS-0434990-5g | In Stock | ₹ 1,18,014.00 |
| 10g | CS-0434990-10g | In Stock | ₹ 1,74,974.00 |
CS-0434990 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
97%
MDL No
MFCD15976722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O
Molecular Weight
154.17
Synonyms
5-Amino-2-methyl-2H-pyrazole-3-carboxylic acid methylamide
SMILES
O=C(C1=CC(N)=NN1C)NC
Tpsa
72.94
Logp
-0.6381
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325147-95-2 | 3-Amino-N,1-dimethyl-1H-pyrazole-5-carboxamide | A2B Chem | -- |
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: 97%
MDL No: MFCD15976722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 5-Amino-2-methyl-2H-pyrazole-3-carboxylic acid methylamide
SMILES: O=C(C1=CC(N)=NN1C)NC
Tpsa: 72.94
Logp: -0.6381
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15976722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
5-Amino-2-methyl-2H-pyrazole-3-carboxylic acid methylamide
SMILES:
O=C(C1=CC(N)=NN1C)NC
Tpsa:
72.94
Logp:
-0.6381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: Benzoic acid, 5-fluoro-4-hydroxy-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(O)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.2261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
Benzoic acid, 5-fluoro-4-hydroxy-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(O)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.2261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(O)C=C1N
Tpsa: 72.55
Logp: 0.9001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(O)C=C1N
Tpsa:
72.55
Logp:
0.9001
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(CCO)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.0553
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(CCO)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.0553
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4