CS-0557164
5-Amino-1-(4-isopropylphenyl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1404364-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557164-1g | In Stock | ₹ 1,18,415.04 |
CS-0557164 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O
Molecular Weight
244.29
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)N
Tpsa
86.93
Logp
1.6768
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404364-18-6 | 5-Amino-1-(4-isopropylphenyl)-1H-pyrazole-4-carboxamide | A2B Chem | ₹ 11,636.16 |
Related Products
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: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)N
Tpsa: 86.93
Logp: 1.6768
H Acceptors: 4
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)N
Tpsa:
86.93
Logp:
1.6768
H Acceptors:
4
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: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: 2,4-DINITRO-2'-METHOXYDIPHENYLAMINE
SMILES: COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 107.54
Logp: 3.2552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
2,4-DINITRO-2'-METHOXYDIPHENYLAMINE
SMILES:
COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
107.54
Logp:
3.2552
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₄
Molecular Weight: 290.24
Synonyms: 4-(Oxan-4-yloxy)-3-(trifluoromethyl)benzoic acid
SMILES: C1COCCC1OC2=C(C=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 55.76
Logp: 2.9614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₄
Molecular Weight:
290.24
Synonyms:
4-(Oxan-4-yloxy)-3-(trifluoromethyl)benzoic acid
SMILES:
C1COCCC1OC2=C(C=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
55.76
Logp:
2.9614
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (S)-1-(amino(phenyl)methyl)cyclopropanol
SMILES: C1CC1([C@H](C2=CC=CC=C2)N)O
Tpsa: 46.25
Logp: 1.2113
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(S)-1-(amino(phenyl)methyl)cyclopropanol
SMILES:
C1CC1([C@H](C2=CC=CC=C2)N)O
Tpsa:
46.25
Logp:
1.2113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2