CS-0563762
5-Amino-1-(2,3-dimethylphenyl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 792953-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563762-5g | In Stock | ₹ 2,30,755.32 |
CS-0563762 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,755.32
GST (18%): ₹ 41,535.958
Total Price: ₹ 2,72,291.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
1H-Pyrazole-4-carboxamide,5-amino-1-(2,3-dimethylphenyl)-(9CI)
SMILES
CC1=C(C(=CC=C1)N2C(=C(C=N2)C(=O)N)N)C
Tpsa
86.93
Logp
1.17024
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792953-06-1 | 5-Amino-1-(2,3-dimethylphenyl)-1H-pyrazole-4-carboxamide | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 1H-Pyrazole-4-carboxamide,5-amino-1-(2,3-dimethylphenyl)-(9CI)
SMILES: CC1=C(C(=CC=C1)N2C(=C(C=N2)C(=O)N)N)C
Tpsa: 86.93
Logp: 1.17024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
1H-Pyrazole-4-carboxamide,5-amino-1-(2,3-dimethylphenyl)-(9CI)
SMILES:
CC1=C(C(=CC=C1)N2C(=C(C=N2)C(=O)N)N)C
Tpsa:
86.93
Logp:
1.17024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N-(1,3-thiazol-2-ylmethyl)propan-2-amine
SMILES: CC(C)NCC1=NC=CS1
Tpsa: 24.92
Logp: 1.6411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N-(1,3-thiazol-2-ylmethyl)propan-2-amine
SMILES:
CC(C)NCC1=NC=CS1
Tpsa:
24.92
Logp:
1.6411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(NC1=CC=C(O)C=C1C)COC
Tpsa: 58.56
Logp: 1.28552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(NC1=CC=C(O)C=C1C)COC
Tpsa:
58.56
Logp:
1.28552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S
Molecular Weight: 300.17
Synonyms: 2-Benzothiazoleacetic acid, 5-bromo-, ethyl ester
SMILES: O=C(OCC)CC1=NC2=CC(Br)=CC=C2S1
Tpsa: 39.19
Logp: 3.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂S
Molecular Weight:
300.17
Synonyms:
2-Benzothiazoleacetic acid, 5-bromo-, ethyl ester
SMILES:
O=C(OCC)CC1=NC2=CC(Br)=CC=C2S1
Tpsa:
39.19
Logp:
3.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3