CS-M3232
Benzyl (2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 108895-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3232-250mg | In Stock | ₹ 15,486.36 |
CS-M3232 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉N₃O₃
Molecular Weight
385.42
Synonyms
Carbamic acid, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC2N=C(C3=CC=CC=C3)C4=CC=CC=C4NC2=O
Tpsa
79.79
Logp
3.7286
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108895-98-3 | Z-(r,s)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine | A2B Chem | ₹ 12,491.76 - ₹ 87,014.52 |
SAFETY INFORMATION
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
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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: C₂₃H₁₉N₃O₃
Molecular Weight: 385.42
Synonyms: Carbamic acid, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2N=C(C3=CC=CC=C3)C4=CC=CC=C4NC2=O
Tpsa: 79.79
Logp: 3.7286
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:
C₂₃H₁₉N₃O₃
Molecular Weight:
385.42
Synonyms:
Carbamic acid, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2N=C(C3=CC=CC=C3)C4=CC=CC=C4NC2=O
Tpsa:
79.79
Logp:
3.7286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18253390
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2N
Molecular Weight: 178.06
Synonyms: 2-(Chloromethyl)-5-methylpyridine hydrochloride
SMILES: CC1=CN=C(CCl)C=C1.Cl
Tpsa: 12.89
Logp: 2.55062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18253390
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2N
Molecular Weight:
178.06
Synonyms:
2-(Chloromethyl)-5-methylpyridine hydrochloride
SMILES:
CC1=CN=C(CCl)C=C1.Cl
Tpsa:
12.89
Logp:
2.55062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00014575
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: NSC 170724; 5-(2-Nitrovinyl)benzodioxole
SMILES: O=[N+]([O-])/C=C/C1=CC(OCO2)=C2C=C1
Tpsa: 61.6
Logp: 1.6627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00014575
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
NSC 170724; 5-(2-Nitrovinyl)benzodioxole
SMILES:
O=[N+]([O-])/C=C/C1=CC(OCO2)=C2C=C1
Tpsa:
61.6
Logp:
1.6627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-2-cyclohexyl-, (2S)- (9CI); (S)-2-((S)-2-((tert-butoxycarbonyl)(methyl)amino)propanamido)-2-cyclohexylaceticacid
SMILES: CN([C@H](C(N[C@@H](C1CCCCC1)C(O)=O)=O)C)C(OC(C)(C)C)=O
Tpsa: 95.94
Logp: 2.3915
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-2-cyclohexyl-, (2S)- (9CI); (S)-2-((S)-2-((tert-butoxycarbonyl)(methyl)amino)propanamido)-2-cyclohexylaceticacid
SMILES:
CN([C@H](C(N[C@@H](C1CCCCC1)C(O)=O)=O)C)C(OC(C)(C)C)=O
Tpsa:
95.94
Logp:
2.3915
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5