CS-0166580
5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide Glibenclamide Impurity
Manufacturer: ChemScene
CAS Number: 33924-49-1
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₂
Molecular Weight
289.76
Synonyms
5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide
SMILES
O=C(NCCC1=CC=CC=C1)C2=CC(Cl)=CC=C2OC
Tpsa
38.33
Logp
3.3211
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33924-49-1 | 5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: 5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide
SMILES: O=C(NCCC1=CC=CC=C1)C2=CC(Cl)=CC=C2OC
Tpsa: 38.33
Logp: 3.3211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide
SMILES:
O=C(NCCC1=CC=CC=C1)C2=CC(Cl)=CC=C2OC
Tpsa:
38.33
Logp:
3.3211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16877060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C(N(CC1)CC21CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa: 32.78
Logp: 3.1294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16877060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C(N(CC1)CC21CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa:
32.78
Logp:
3.1294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC(Br)=CN=C1)C
Tpsa: 42.43
Logp: 3.2154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC(Br)=CN=C1)C
Tpsa:
42.43
Logp:
3.2154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11559024
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1(2H)-Isoquinolinone,6-methyl
SMILES: O=C1NC=CC2=C1C=CC(C)=C2
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11559024
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1(2H)-Isoquinolinone,6-methyl
SMILES:
O=C1NC=CC2=C1C=CC(C)=C2
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0