CS-0089002
Chlorthalidone impurity
Manufacturer: ChemScene
CAS Number: 5270-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089002-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0089002-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0089002-1g | In Stock | ₹ 50,822.64 |
CS-0089002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
98%
MDL No
MFCD09753828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₅S
Molecular Weight
339.75
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C(S(=O)(N)=O)=C2)=O
Tpsa
114.53
Logp
1.9166
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Chlorthalidone Related Compound A United States Pharmacopeia (USP) Reference Standard | 5270-74-6 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Chlorthalidone Related Compound A | Supelco | ₹ 43,235.05 | |
| | Chlortalidone impurity B | Sigma Aldrich | ₹ 4,860.43 | |
 | 5270-74-6 | 2-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid | A2B Chem | ₹ 8,727.12 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09753828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₅S
Molecular Weight: 339.75
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C(S(=O)(N)=O)=C2)=O
Tpsa: 114.53
Logp: 1.9166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09753828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₅S
Molecular Weight:
339.75
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C(S(=O)(N)=O)=C2)=O
Tpsa:
114.53
Logp:
1.9166
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: methyl rel-(1R,3S)-3-aminocyclohexane-1-carboxylate
SMILES: O=C([C@H]1C[C@@H](N)CCC1)OC
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
methyl rel-(1R,3S)-3-aminocyclohexane-1-carboxylate
SMILES:
O=C([C@H]1C[C@@H](N)CCC1)OC
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (αR)-α-(Methylamino)-methyl ester Benzeneacetic Acid
SMILES: O=C(OC)[C@H](NC)C1=CC=CC=C1
Tpsa: 38.33
Logp: 1.1201
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(αR)-α-(Methylamino)-methyl ester Benzeneacetic Acid
SMILES:
O=C(OC)[C@H](NC)C1=CC=CC=C1
Tpsa:
38.33
Logp:
1.1201
H Acceptors:
3
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: C₁₉H₂₅NO
Molecular Weight: 283.41
Synonyms: 2-Methyl-3-(non-1-en-1-yl)quinolin-4(1h)-one
SMILES: O=C1C(/C=C/CCCCCCC)=C(C)NC2=C1C=CC=C2
Tpsa: 32.86
Logp: 5.21022
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO
Molecular Weight:
283.41
Synonyms:
2-Methyl-3-(non-1-en-1-yl)quinolin-4(1h)-one
SMILES:
O=C1C(/C=C/CCCCCCC)=C(C)NC2=C1C=CC=C2
Tpsa:
32.86
Logp:
5.21022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7