CS-0532844
2-(4-Chloro-3-sulfobenzoyl)benzoic acid Chlortalidone Impurity
Manufacturer: ChemScene
CAS Number: 345930-32-7
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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
C₁₄H₉ClO₆S
Molecular Weight
340.74
Synonyms
2-(4-Chloro-3-sulfobenzoyl)benzoic acid
SMILES
O=C(C1=C(C(C2=CC=C(C(S(=O)(O)=O)=C2)Cl)=O)C=CC=C1)O
Tpsa
108.74
Logp
2.5159
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345930-32-7 | 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid | A2B Chem | ₹ 15,219.00 - ₹ 36,401.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₄H₉ClO₆S
Molecular Weight: 340.74
Synonyms: 2-(4-Chloro-3-sulfobenzoyl)benzoic acid
SMILES: O=C(C1=C(C(C2=CC=C(C(S(=O)(O)=O)=C2)Cl)=O)C=CC=C1)O
Tpsa: 108.74
Logp: 2.5159
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:
C₁₄H₉ClO₆S
Molecular Weight:
340.74
Synonyms:
2-(4-Chloro-3-sulfobenzoyl)benzoic acid
SMILES:
O=C(C1=C(C(C2=CC=C(C(S(=O)(O)=O)=C2)Cl)=O)C=CC=C1)O
Tpsa:
108.74
Logp:
2.5159
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: C₁₁H₁₇N₂NaO₃
Molecular Weight: 248.25
Synonyms: Pilocarpine Hydrochloride EP Impurity C
SMILES: O=C(O[Na])[C@H](CC)[C@H](CO)CC1=CN=CN1C
Tpsa: 64.35
Logp: 0.224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₂NaO₃
Molecular Weight:
248.25
Synonyms:
Pilocarpine Hydrochloride EP Impurity C
SMILES:
O=C(O[Na])[C@H](CC)[C@H](CO)CC1=CN=CN1C
Tpsa:
64.35
Logp:
0.224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16293754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₄S
Molecular Weight: 402.51
Synonyms: α-[(Aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester (Pioglita
SMILES: O=C(N)SC(CC1=CC=C(C=C1)OCCC2=NC=C(CC)C=C2)C(OCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD16293754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₄S
Molecular Weight:
402.51
Synonyms:
α-[(Aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester (Pioglita
SMILES:
O=C(N)SC(CC1=CC=C(C=C1)OCCC2=NC=C(CC)C=C2)C(OCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂Cl₂N₄O₆
Molecular Weight: 685.64
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OCCN(CC3=CC=CC=C3)C)=O)OCCN(CC4=CC=CC=C4)C.Cl.Cl
Tpsa: 114.25
Logp: 6.0236
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂Cl₂N₄O₆
Molecular Weight:
685.64
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OCCN(CC3=CC=CC=C3)C)=O)OCCN(CC4=CC=CC=C4)C.Cl.Cl
Tpsa:
114.25
Logp:
6.0236
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
14