CS-0001924
5-amino-4-cyano-1-phenyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1076197-28-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O₂
Molecular Weight
228.21
Synonyms
None
SMILES
N#CC(C(C(O)=O)=N1)=C(N)N1C2=CC=CC=C2
Tpsa
104.93
Logp
1.02438
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1076197-28-8 | 5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-carboxylic acid | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: None
SMILES: N#CC(C(C(O)=O)=N1)=C(N)N1C2=CC=CC=C2
Tpsa: 104.93
Logp: 1.02438
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
N#CC(C(C(O)=O)=N1)=C(N)N1C2=CC=CC=C2
Tpsa:
104.93
Logp:
1.02438
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: NC1=C(C2=CC=CC=C2)C(C(O)=O)=NN1C3=CC=CC=C3
Tpsa: 81.14
Logp: 2.8197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
NC1=C(C2=CC=CC=C2)C(C(O)=O)=NN1C3=CC=CC=C3
Tpsa:
81.14
Logp:
2.8197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03001681
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Tert-butyl 4-aminobutyl(methyl)carbamate
SMILES: O=C(N(C)CCCCN)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03001681
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Tert-butyl 4-aminobutyl(methyl)carbamate
SMILES:
O=C(N(C)CCCCN)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00797829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 4-Fluoro-1-indanone
SMILES: O=C1C2=CC=CC(F)=C2CC1
Tpsa: 17.07
Logp: 1.9546
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00797829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
4-Fluoro-1-indanone
SMILES:
O=C1C2=CC=CC(F)=C2CC1
Tpsa:
17.07
Logp:
1.9546
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0