CS-0076775
5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 100061-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076775-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0076775-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0076775-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0076775-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0076775-5g | In Stock | ₹ 1,00,276.32 |
CS-0076775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD11054265
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O
Molecular Weight
216.24
Synonyms
5-AMINO-1-(P-TOLYL)-1H-PYRAZOLE-4-CARBOXAMIDE
SMILES
NC1=C(C(N)=O)C=NN1C(C=C2)=CC=C2C
Tpsa
86.93
Logp
0.86182
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxamide, 5-amino-1-(4-methylphenyl)- | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 35,592.96 | |
 | 100061-56-1 | 1H-Pyrazole-4-carboxamide, 5-amino-1-(4-methylphenyl)- | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11054265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 5-AMINO-1-(P-TOLYL)-1H-PYRAZOLE-4-CARBOXAMIDE
SMILES: NC1=C(C(N)=O)C=NN1C(C=C2)=CC=C2C
Tpsa: 86.93
Logp: 0.86182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11054265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
5-AMINO-1-(P-TOLYL)-1H-PYRAZOLE-4-CARBOXAMIDE
SMILES:
NC1=C(C(N)=O)C=NN1C(C=C2)=CC=C2C
Tpsa:
86.93
Logp:
0.86182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: 4-Phenylmethansulfonyl-buttersaeure
SMILES: O=S(CC1=CC=CC=C1)(CCCC(O)=O)=O
Tpsa: 71.44
Logp: 1.4662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
4-Phenylmethansulfonyl-buttersaeure
SMILES:
O=S(CC1=CC=CC=C1)(CCCC(O)=O)=O
Tpsa:
71.44
Logp:
1.4662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03426862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 1-(Thiophen-2-yl)cyclohexanecarboxylic acid
SMILES: O=C(O)C1(CCCCC1)C2=CC=CS2
Tpsa: 37.3
Logp: 3.0346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03426862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
1-(Thiophen-2-yl)cyclohexanecarboxylic acid
SMILES:
O=C(O)C1(CCCCC1)C2=CC=CS2
Tpsa:
37.3
Logp:
3.0346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (3E)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: O=C(C1(C2(C)C)C/C(C2(C)CC1)=N\O)O
Tpsa: 69.89
Logp: 2.1176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(3E)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
O=C(C1(C2(C)C)C/C(C2(C)CC1)=N\O)O
Tpsa:
69.89
Logp:
2.1176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1