CS-0531415
(5-Chloro-2-(3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone Alprazolam Impurity
Manufacturer: ChemScene
CAS Number: 38150-27-5
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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
C₁₇H₁₄ClN₃O₂
Molecular Weight
327.76
Synonyms
5-Chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-YL]benzophenone
SMILES
O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CO)C3=CC=CC=C3
Tpsa
68.01
Logp
2.95242
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | 38150-27-5 | MFCD30719826 | 50mg | eMolecules | ₹ 2,08,299.24 | |
 | 38150-27-5 | 5-chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-yl]benzophenone | A2B Chem | ₹ 24,641.28 - ₹ 1,18,757.28 |
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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: C₁₇H₁₄ClN₃O₂
Molecular Weight: 327.76
Synonyms: 5-Chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-YL]benzophenone
SMILES: O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CO)C3=CC=CC=C3
Tpsa: 68.01
Logp: 2.95242
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄ClN₃O₂
Molecular Weight:
327.76
Synonyms:
5-Chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-YL]benzophenone
SMILES:
O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CO)C3=CC=CC=C3
Tpsa:
68.01
Logp:
2.95242
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁N₅O₂
Molecular Weight: 291.35
Synonyms: Deacylated alfuzosin
SMILES: COC1=CC(N=C(N(CCCN)C)N=C2N)=C2C=C1OC
Tpsa: 99.52
Logp: 1.0142
H Acceptors: 7
H Donors: 2
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:
C₁₄H₂₁N₅O₂
Molecular Weight:
291.35
Synonyms:
Deacylated alfuzosin
SMILES:
COC1=CC(N=C(N(CCCN)C)N=C2N)=C2C=C1OC
Tpsa:
99.52
Logp:
1.0142
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18429278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃Cl₂N₃O
Molecular Weight: 346.21
Synonyms: (5-Chloro-2-(3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone
SMILES: O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CCl)C3=CC=CC=C3
Tpsa: 47.78
Logp: 4.19892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18429278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃Cl₂N₃O
Molecular Weight:
346.21
Synonyms:
(5-Chloro-2-(3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone
SMILES:
O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CCl)C3=CC=CC=C3
Tpsa:
47.78
Logp:
4.19892
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₂ClN₅O₃
Molecular Weight: 355.82
Synonyms: N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride
SMILES: O=CNCCCN(C)C1=NC2=C(C=C(C(OC)=C2)OC)C(N)=N1.Cl
Tpsa: 102.6
Logp: 1.2233
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₅O₃
Molecular Weight:
355.82
Synonyms:
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride
SMILES:
O=CNCCCN(C)C1=NC2=C(C=C(C(OC)=C2)OC)C(N)=N1.Cl
Tpsa:
102.6
Logp:
1.2233
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8