CS-0127076
4-(Thiophen-2-yl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 91447-40-4
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Purity
98%
MDL No
MFCD00231799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
4-Thiophen-2-yl-2h-pyrazol-3-ylamine
SMILES
NC1=C(C2=CC=CS2)C=NN1
Tpsa
54.7
Logp
1.7204
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91447-40-4 | 4-THIOPHEN-2-YL-2H-PYRAZOL-3-YLAMINE | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD00231799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 4-Thiophen-2-yl-2h-pyrazol-3-ylamine
SMILES: NC1=C(C2=CC=CS2)C=NN1
Tpsa: 54.7
Logp: 1.7204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00231799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
4-Thiophen-2-yl-2h-pyrazol-3-ylamine
SMILES:
NC1=C(C2=CC=CS2)C=NN1
Tpsa:
54.7
Logp:
1.7204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11054294
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 3-(2-Methoxyphenyl)pyrazol-5-amine
SMILES: NC1=CC(C2=CC=CC=C2OC)=NN1
Tpsa: 63.93
Logp: 1.6675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11054294
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
3-(2-Methoxyphenyl)pyrazol-5-amine
SMILES:
NC1=CC(C2=CC=CC=C2OC)=NN1
Tpsa:
63.93
Logp:
1.6675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17676418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C(/C=C/C1=CC=CC=C1)=O)O
Tpsa: 85.87
Logp: 0.5288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17676418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C(/C=C/C1=CC=CC=C1)=O)O
Tpsa:
85.87
Logp:
0.5288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00687529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrNO₂
Molecular Weight: 328.16
Synonyms: 2-(3-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=CC(Br)=C2)=NC3=CC=CC=C13)O
Tpsa: 50.19
Logp: 4.3625
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00687529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrNO₂
Molecular Weight:
328.16
Synonyms:
2-(3-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=CC(Br)=C2)=NC3=CC=CC=C13)O
Tpsa:
50.19
Logp:
4.3625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2