CS-0222129
2-(4-Cyclohexylbenzenesulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 857041-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222129-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0222129-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0222129-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0222129-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0222129-1g | In Stock | ₹ 38,159.76 |
CS-0222129 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄S
Molecular Weight
297.37
Synonyms
[[(4-CYCLOHEXYLPHENYL)SULFONYL]AMINO]ACETIC ACID
SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)O
Tpsa
83.47
Logp
2.0972
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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-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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: [[(4-CYCLOHEXYLPHENYL)SULFONYL]AMINO]ACETIC ACID
SMILES: C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)O
Tpsa: 83.47
Logp: 2.0972
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
[[(4-CYCLOHEXYLPHENYL)SULFONYL]AMINO]ACETIC ACID
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)O
Tpsa:
83.47
Logp:
2.0972
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N(CC)CCO)NC1=CC=CC=C1
Tpsa: 52.57
Logp: 1.5327
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N(CC)CCO)NC1=CC=CC=C1
Tpsa:
52.57
Logp:
1.5327
H Acceptors:
2
H Donors:
2
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-ACETOACETAMIDO-4-METHYLPYRIMIDINE
SMILES: CC(CC(NC1=NC=CC(C)=N1)=O)=O
Tpsa: 71.95
Logp: 0.70262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-ACETOACETAMIDO-4-METHYLPYRIMIDINE
SMILES:
CC(CC(NC1=NC=CC(C)=N1)=O)=O
Tpsa:
71.95
Logp:
0.70262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: N-(2-Bromoethyl)-2-phenoxynicotinamide
SMILES: O=C(C1=CC=CN=C1OC2=CC=CC=C2)NCCBr
Tpsa: 51.22
Logp: 2.9986
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
N-(2-Bromoethyl)-2-phenoxynicotinamide
SMILES:
O=C(C1=CC=CN=C1OC2=CC=CC=C2)NCCBr
Tpsa:
51.22
Logp:
2.9986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5