CS-0532822
2-Amino-4-chloro-5-sulfamoyl-N-(o-tolyl)benzamide Metolazone Impurity
Manufacturer: ChemScene
CAS Number: 23380-54-3
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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
C₁₄H₁₄ClN₃O₃S
Molecular Weight
339.80
Synonyms
2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES
O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa
115.28
Logp
2.13032
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23380-54-3 | 2-amino-5-(aminosulphonyl)-4-chloro-N-(o-tolyl)benzamide | A2B Chem | ₹ 42,608.88 - ₹ 1,25,259.84 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₄ClN₃O₃S
Molecular Weight: 339.80
Synonyms: 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa: 115.28
Logp: 2.13032
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄ClN₃O₃S
Molecular Weight:
339.80
Synonyms:
2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa:
115.28
Logp:
2.13032
H Acceptors:
4
H Donors:
3
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: C₂₂H₃₈O₅
Molecular Weight: 382.53
Synonyms: Methyl (8β,11α,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
SMILES: CCCCC(C)(O)C/C=C/[C@H]1[C@H](C(C[C@@H]1O)=O)CCCCCCC(OC)=O
Tpsa: 83.83
Logp: 3.9536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈O₅
Molecular Weight:
382.53
Synonyms:
Methyl (8β,11α,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
SMILES:
CCCCC(C)(O)C/C=C/[C@H]1[C@H](C(C[C@@H]1O)=O)CCCCCCC(OC)=O
Tpsa:
83.83
Logp:
3.9536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: 2-Deoxystreptamine
SMILES: O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O
Tpsa: 112.73
Logp: -2.8726
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
2-Deoxystreptamine
SMILES:
O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O
Tpsa:
112.73
Logp:
-2.8726
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28007655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: Ropivacaine-ET-S
SMILES: CC(C=CC=C1C)=C1NC([C@H]2N(CCCC2)CC)=O
Tpsa: 32.34
Logp: 3.11634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28007655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
Ropivacaine-ET-S
SMILES:
CC(C=CC=C1C)=C1NC([C@H]2N(CCCC2)CC)=O
Tpsa:
32.34
Logp:
3.11634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3