CS-0070655
1-((4-(O-tolyloxy)phenyl)sulfonamido)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885268-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070655-1g | In Stock | ₹ 83,763.24 |
CS-0070655 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,763.24
GST (18%): ₹ 15,077.383
Total Price: ₹ 98,840.623
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885268-80-4 | 1-((4-(o-tolyloxy)phenyl)sulfonamido)cyclohexane-1-carboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 11,42,140.44 |
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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: 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
Purity: 97%
MDL No: MFCD06409341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClF₂NO
Molecular Weight: 283.70
Synonyms: Ethanone, 2-chloro-1-[1-(2,5-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]
SMILES: O=C(CCl)C1=C(C)N(C2=C(F)C=CC(F)=C2)C(C)=C1
Tpsa: 22
Logp: 3.79384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClF₂NO
Molecular Weight:
283.70
Synonyms:
Ethanone, 2-chloro-1-[1-(2,5-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]
SMILES:
O=C(CCl)C1=C(C)N(C2=C(F)C=CC(F)=C2)C(C)=C1
Tpsa:
22
Logp:
3.79384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3