CS-0070654
1-((4-(2-Chlorophenoxy)phenyl)sulfonamido)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885268-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070654-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-0070654-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0070654-1g | In Stock | ₹ 4,106.88 |
CS-0070654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀ClNO₅S
Molecular Weight
409.88
Synonyms
1-(([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2OC3=CC=CC=C3Cl)=O
Tpsa
92.7
Logp
4.1981
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885268-82-6 | 1-(([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID | A2B Chem | ₹ 6,930.36 |
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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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClNO₅S
Molecular Weight: 409.88
Synonyms: 1-(([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2OC3=CC=CC=C3Cl)=O
Tpsa: 92.7
Logp: 4.1981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClNO₅S
Molecular Weight:
409.88
Synonyms:
1-(([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2OC3=CC=CC=C3Cl)=O
Tpsa:
92.7
Logp:
4.1981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₅S
Molecular Weight: 389.47
Synonyms: 1-(4-o-Tolyloxy-benzenesulfonylamino)-cyclohexanecarboxylic acid
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2OC3=CC=CC=C3C)=O
Tpsa: 92.7
Logp: 3.85312
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₅S
Molecular Weight:
389.47
Synonyms:
1-(4-o-Tolyloxy-benzenesulfonylamino)-cyclohexanecarboxylic acid
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2OC3=CC=CC=C3C)=O
Tpsa:
92.7
Logp:
3.85312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: 4-({[(3-Fluorophenyl)sulfonyl]amino}methyl)benzoic acid
SMILES: O=S(C1=CC(F)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.0024
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
4-({[(3-Fluorophenyl)sulfonyl]amino}methyl)benzoic acid
SMILES:
O=S(C1=CC(F)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.0024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06409342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₃NO
Molecular Weight: 316.61
Synonyms: 1-ETHANONE, 2-CHLORO-1-[1-(2,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-
SMILES: O=C(CCl)C1=C(C)N(C2=C(Cl)C=CC(Cl)=C2)C(C)=C1
Tpsa: 22
Logp: 4.82244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₃NO
Molecular Weight:
316.61
Synonyms:
1-ETHANONE, 2-CHLORO-1-[1-(2,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-
SMILES:
O=C(CCl)C1=C(C)N(C2=C(Cl)C=CC(Cl)=C2)C(C)=C1
Tpsa:
22
Logp:
4.82244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3