CS-0218358
5-(3-Carboxy-4-chlorobenzenesulfonamido)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 518053-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218358-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218358-250mg | In Stock | ₹ 11,659.00 |
CS-0218358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₇S
Molecular Weight
371.75
Synonyms
None
SMILES
O=C(O)C1=CC(NS(=O)(C2=CC=C(Cl)C(C(O)=O)=C2)=O)=CC=C1O
Tpsa
141
Logp
2.2428
H Acceptors
5
H Donors
4
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₇S
Molecular Weight: 371.75
Synonyms: None
SMILES: O=C(O)C1=CC(NS(=O)(C2=CC=C(Cl)C(C(O)=O)=C2)=O)=CC=C1O
Tpsa: 141
Logp: 2.2428
H Acceptors: 5
H Donors: 4
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:
C₁₄H₁₀ClNO₇S
Molecular Weight:
371.75
Synonyms:
None
SMILES:
O=C(O)C1=CC(NS(=O)(C2=CC=C(Cl)C(C(O)=O)=C2)=O)=CC=C1O
Tpsa:
141
Logp:
2.2428
H Acceptors:
5
H Donors:
4
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: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NCC2=CC=NC=C2)=O)=C1
Tpsa: 105.59
Logp: 1.2669
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NCC2=CC=NC=C2)=O)=C1
Tpsa:
105.59
Logp:
1.2669
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(C2=CC=CC=C2)CC=C)=O)=C1
Tpsa: 74.68
Logp: 2.7661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(C2=CC=CC=C2)CC=C)=O)=C1
Tpsa:
74.68
Logp:
2.7661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(N2CCCC2)=O)=C1
Tpsa: 83.91
Logp: 1.1779
H Acceptors: 4
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:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(N2CCCC2)=O)=C1
Tpsa:
83.91
Logp:
1.1779
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4