CS-0220404
3-[cyclohexyl(methyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 554426-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220404-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0220404-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0220404-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0220404-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0220404-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0220404-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0220404-10g | In Stock | ₹ 2,38,370.16 |
CS-0220404 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
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
None
SMILES
O=C(O)C1=CC=CC(S(=O)(N(C2CCCCC2)C)=O)=C1
Tpsa
74.68
Logp
2.338
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554426-45-8 | 3-(N-Cyclohexyl-N-methylsulfamoyl)benzoic acid | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(C2CCCCC2)C)=O)=C1
Tpsa: 74.68
Logp: 2.338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(C2CCCCC2)C)=O)=C1
Tpsa:
74.68
Logp:
2.338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃S
Molecular Weight: 295.40
Synonyms: None
SMILES: O=S(C1=CC=CC(C(C)=O)=C1)(NC2CCCCCC2)=O
Tpsa: 63.24
Logp: 2.8903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃S
Molecular Weight:
295.40
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(C)=O)=C1)(NC2CCCCCC2)=O
Tpsa:
63.24
Logp:
2.8903
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂OS₂
Molecular Weight: 308.46
Synonyms: None
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCC(C)C
Tpsa: 34.89
Logp: 3.6716
H Acceptors: 5
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:
C₁₅H₂₀N₂OS₂
Molecular Weight:
308.46
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCC(C)C
Tpsa:
34.89
Logp:
3.6716
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₂S
Molecular Weight: 332.46
Synonyms: 4-Thiazoleacetic acid, 2-(ethylimino)-2,3-dihydro-3-(2,4,6-trimethylphenyl)-, ethyl ester
SMILES: O=C(OCC)CC1=CSC(N1C2=C(C)C=C(C)C=C2C)=NCC
Tpsa: 43.59
Logp: 3.49026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₂S
Molecular Weight:
332.46
Synonyms:
4-Thiazoleacetic acid, 2-(ethylimino)-2,3-dihydro-3-(2,4,6-trimethylphenyl)-, ethyl ester
SMILES:
O=C(OCC)CC1=CSC(N1C2=C(C)C=C(C)C=C2C)=NCC
Tpsa:
43.59
Logp:
3.49026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5