CS-0517503
3-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 23646-86-8
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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
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
1-(3'-sulfophenyl)-3-methyl-5-aminopyrazol
SMILES
NC1=CC(C)=NN1C2=CC=CC(S(=O)(O)=O)=C2
Tpsa
98.21
Logp
1.00962
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23646-86-8 | 1-(3'-SULFOPHENYL)-3-METHYL-5-AMINOPYRAZOL | 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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: 1-(3'-sulfophenyl)-3-methyl-5-aminopyrazol
SMILES: NC1=CC(C)=NN1C2=CC=CC(S(=O)(O)=O)=C2
Tpsa: 98.21
Logp: 1.00962
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
1-(3'-sulfophenyl)-3-methyl-5-aminopyrazol
SMILES:
NC1=CC(C)=NN1C2=CC=CC(S(=O)(O)=O)=C2
Tpsa:
98.21
Logp:
1.00962
H Acceptors:
5
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: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: 2-Fluorobut-2-enoic acid
SMILES: C/C=C(\F)C(=O)O
Tpsa: 37.3
Logp: 0.9443
H Acceptors: 1
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:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
2-Fluorobut-2-enoic acid
SMILES:
C/C=C(\F)C(=O)O
Tpsa:
37.3
Logp:
0.9443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32065659
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 2-fluoro-1-nitro-3-phenylmethoxybenzene
SMILES: O=[N+](C1=C(F)C(OCC2=CC=CC=C2)=CC=C1)[O-]
Tpsa: 52.37
Logp: 3.3129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32065659
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
2-fluoro-1-nitro-3-phenylmethoxybenzene
SMILES:
O=[N+](C1=C(F)C(OCC2=CC=CC=C2)=CC=C1)[O-]
Tpsa:
52.37
Logp:
3.3129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FO₃
Molecular Weight: 239.03
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=C(Cl)C(OC)=C1F
Tpsa: 46.53
Logp: 2.8393
H Acceptors: 2
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:
C₈H₅Cl₂FO₃
Molecular Weight:
239.03
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=C(Cl)C(OC)=C1F
Tpsa:
46.53
Logp:
2.8393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2