CS-0546790
3-Chloro-5-methyl-4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 6387-17-3
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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
C₁₁H₁₁ClN₂O₄S
Molecular Weight
302.73
Synonyms
5-Chloro-6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid
SMILES
CC1=NN(C(=O)C1)C2=C(C=C(C=C2C)S(=O)(=O)O)Cl
Tpsa
87.04
Logp
2.00772
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6387-17-3 | 3-Chloro-5-methyl-4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid | A2B Chem | ₹ 34,908.48 |
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: C₁₁H₁₁ClN₂O₄S
Molecular Weight: 302.73
Synonyms: 5-Chloro-6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid
SMILES: CC1=NN(C(=O)C1)C2=C(C=C(C=C2C)S(=O)(=O)O)Cl
Tpsa: 87.04
Logp: 2.00772
H Acceptors: 4
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:
C₁₁H₁₁ClN₂O₄S
Molecular Weight:
302.73
Synonyms:
5-Chloro-6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid
SMILES:
CC1=NN(C(=O)C1)C2=C(C=C(C=C2C)S(=O)(=O)O)Cl
Tpsa:
87.04
Logp:
2.00772
H Acceptors:
4
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: C₁₃H₁₂N₄S
Molecular Weight: 256.33
Synonyms: 4-ethyl-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3
Tpsa: 46.5
Logp: 3.17579
H Acceptors: 4
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:
C₁₃H₁₂N₄S
Molecular Weight:
256.33
Synonyms:
4-ethyl-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3
Tpsa:
46.5
Logp:
3.17579
H Acceptors:
4
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: FURAN-2-YLMETHYL-[1-(4-METHOXY-PHENYL)-ETHYL]-AMINE
SMILES: CC(C1=CC=C(C=C1)OC)NCC2=CC=CO2
Tpsa: 34.4
Logp: 3.139
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
FURAN-2-YLMETHYL-[1-(4-METHOXY-PHENYL)-ETHYL]-AMINE
SMILES:
CC(C1=CC=C(C=C1)OC)NCC2=CC=CO2
Tpsa:
34.4
Logp:
3.139
H Acceptors:
3
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: C₁₂H₈FN₃O₂
Molecular Weight: 245.21
Synonyms: N-(4-CYANO-3-METHYL-5-ISOXAZOLYL)-4-FLUOROBENZENECARBOXAMIDE
SMILES: CC1=NOC(=C1C#N)NC(=O)C2=CC=C(C=C2)F
Tpsa: 78.92
Logp: 2.2461
H Acceptors: 4
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:
C₁₂H₈FN₃O₂
Molecular Weight:
245.21
Synonyms:
N-(4-CYANO-3-METHYL-5-ISOXAZOLYL)-4-FLUOROBENZENECARBOXAMIDE
SMILES:
CC1=NOC(=C1C#N)NC(=O)C2=CC=C(C=C2)F
Tpsa:
78.92
Logp:
2.2461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2