CS-0245311
2-{1-[(4-methylbenzenesulfonamido)methyl]cyclohexyl}acetic acid
Manufacturer: ChemScene
CAS Number: 675624-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0245311-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0245311-5g | In Stock | ₹ 62,478.00 |
CS-0245311 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄S
Molecular Weight
325.42
Synonyms
2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa
83.47
Logp
2.69852
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa: 83.47
Logp: 2.69852
H Acceptors: 3
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:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa:
83.47
Logp:
2.69852
H Acceptors:
3
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: None
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa: 76.74
Logp: 1.83094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa:
76.74
Logp:
1.83094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: (3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES: CC1=COC2=C(C)C3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa: 80.65
Logp: 3.09156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES:
CC1=COC2=C(C)C3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa:
80.65
Logp:
3.09156
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 3-[(3-Chlorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
3-[(3-Chlorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5