CS-0339989
3-(5-Hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1006321-55-6
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
3-(5-hydroxy-3-methylpyrazol-1-yl)-benzoic acid
SMILES
CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=C1)O
Tpsa
75.35
Logp
1.58452
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006321-55-6 | 3-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(5-hydroxy-3-methylpyrazol-1-yl)-benzoic acid
SMILES: CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=C1)O
Tpsa: 75.35
Logp: 1.58452
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(5-hydroxy-3-methylpyrazol-1-yl)-benzoic acid
SMILES:
CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=C1)O
Tpsa:
75.35
Logp:
1.58452
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: C₈H₁₂N₄S
Molecular Weight: 196.27
Synonyms: 1-cyclopropyl-3-(1-methylpyrazol-3-yl)thiourea
SMILES: S=C(NC1=NN(C)C=C1)NC2CC2
Tpsa: 41.88
Logp: 0.8689
H Acceptors: 3
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:
C₈H₁₂N₄S
Molecular Weight:
196.27
Synonyms:
1-cyclopropyl-3-(1-methylpyrazol-3-yl)thiourea
SMILES:
S=C(NC1=NN(C)C=C1)NC2CC2
Tpsa:
41.88
Logp:
0.8689
H Acceptors:
3
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: C₁₄H₁₁BrN₂
Molecular Weight: 287.15
Synonyms: 2-(4-Bromobenzyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)Br
Tpsa: 28.68
Logp: 3.9162
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁BrN₂
Molecular Weight:
287.15
Synonyms:
2-(4-Bromobenzyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)Br
Tpsa:
28.68
Logp:
3.9162
H Acceptors:
1
H Donors:
1
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1h-Indazole-1-methanol
SMILES: C1=CC=C2C(=C1)C=NN2CO
Tpsa: 38.05
Logp: 0.9861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1h-Indazole-1-methanol
SMILES:
C1=CC=C2C(=C1)C=NN2CO
Tpsa:
38.05
Logp:
0.9861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1