CS-0336360
3-Methyl-1-(m-tolyl)-1H-pyrazol-5-ol
Manufacturer: ChemScene
CAS Number: 2235-75-8
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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
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CC1=CC(=CC=C1)N2C(=CC(=N2)C)O
Tpsa
38.05
Logp
2.19474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2235-75-8 | 3-methyl-1-(3-methylphenyl)-1H-pyrazol-5-ol | 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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)N2C(=CC(=N2)C)O
Tpsa: 38.05
Logp: 2.19474
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N2C(=CC(=N2)C)O
Tpsa:
38.05
Logp:
2.19474
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: C₁₄H₁₄N₄O₃S
Molecular Weight: 318.35
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide
SMILES: O=C(NC1=CC=CC=C1[N+]([O-])=O)CSC2=NC(C)=CC(C)=N2
Tpsa: 98.02
Logp: 2.73244
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:
C₁₄H₁₄N₄O₃S
Molecular Weight:
318.35
Synonyms:
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide
SMILES:
O=C(NC1=CC=CC=C1[N+]([O-])=O)CSC2=NC(C)=CC(C)=N2
Tpsa:
98.02
Logp:
2.73244
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: 4-Hydroxy-7-Methylamino-2-Naphthanlenesulfonicacid
SMILES: CNC1=CC2=CC(=CC(=C2C=C1)O)S(=O)(=O)O
Tpsa: 86.63
Logp: 1.8338
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
4-Hydroxy-7-Methylamino-2-Naphthanlenesulfonicacid
SMILES:
CNC1=CC2=CC(=CC(=C2C=C1)O)S(=O)(=O)O
Tpsa:
86.63
Logp:
1.8338
H Acceptors:
4
H Donors:
3
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-Piperazinecarboxaldehyde, 4-acetyl- (9CI)
SMILES: CC(=O)N1CCN(CC1)C=O
Tpsa: 40.62
Logp: -0.6931
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-Piperazinecarboxaldehyde, 4-acetyl- (9CI)
SMILES:
CC(=O)N1CCN(CC1)C=O
Tpsa:
40.62
Logp:
-0.6931
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1