CS-0328218
3-((4-Chlorophenyl)sulfonamido)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 254878-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328218-100mg | In Stock | ₹ 1,01,015.00 |
CS-0328218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₄S₂
Molecular Weight
317.77
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=O)O)SC=C2)Cl
Tpsa
83.47
Logp
2.9005
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 254878-28-9 | 3-(4-chlorobenzenesulfonamido)thiophene-2-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 61,054.00 |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₄S₂
Molecular Weight: 317.77
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=O)O)SC=C2)Cl
Tpsa: 83.47
Logp: 2.9005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₄S₂
Molecular Weight:
317.77
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=O)O)SC=C2)Cl
Tpsa:
83.47
Logp:
2.9005
H Acceptors:
4
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: C₁₂H₁₄F₃NO₄
Molecular Weight: 293.24
Synonyms: Benzeneacetic acid, 4-amino-α-hydroxy-3-methoxy-α-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C(C1=CC(=C(C=C1)N)OC)(C(F)(F)F)O
Tpsa: 81.78
Logp: 1.5904
H Acceptors: 5
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:
C₁₂H₁₄F₃NO₄
Molecular Weight:
293.24
Synonyms:
Benzeneacetic acid, 4-amino-α-hydroxy-3-methoxy-α-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)N)OC)(C(F)(F)F)O
Tpsa:
81.78
Logp:
1.5904
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02259485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₂N₂O₆
Molecular Weight: 588.65
Synonyms: 4-(Fmoc-amino)-1-Fmoc-4-piperidinecarboxylic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4CCC(CC4)(C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 105.17
Logp: 6.3934
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD02259485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₂N₂O₆
Molecular Weight:
588.65
Synonyms:
4-(Fmoc-amino)-1-Fmoc-4-piperidinecarboxylic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4CCC(CC4)(C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
105.17
Logp:
6.3934
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃S
Molecular Weight: 297.42
Synonyms: N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES: S=C(N1CCN(C2=CC=CC=C2)CC1)NC3=CC=CC=C3
Tpsa: 18.51
Logp: 3.2056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃S
Molecular Weight:
297.42
Synonyms:
N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES:
S=C(N1CCN(C2=CC=CC=C2)CC1)NC3=CC=CC=C3
Tpsa:
18.51
Logp:
3.2056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2