CS-0131207
Benzyl (7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 209985-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0131207-5g | In Stock | ₹ 2,04,060.60 |
CS-0131207 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,060.60
GST (18%): ₹ 36,730.908
Total Price: ₹ 2,40,791.508
Purity
95+%
MDL No
MFCD01632026
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₇Cl₂N₃O₃
Molecular Weight
454.31
Synonyms
(R,S)-Z-3-AMINO-7-CHLORO-5-(2-CHLOROPHENYL)-2-OXO-1,4-BENZODIAZEPINE
SMILES
O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3Cl)=NC1NC(OCC4=CC=CC=C4)=O
Tpsa
79.79
Logp
5.0354
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209985-28-4 | (R,S)-Z-3-Amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine | A2B Chem | ₹ 17,112.00 - ₹ 1,39,890.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD01632026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇Cl₂N₃O₃
Molecular Weight: 454.31
Synonyms: (R,S)-Z-3-AMINO-7-CHLORO-5-(2-CHLOROPHENYL)-2-OXO-1,4-BENZODIAZEPINE
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3Cl)=NC1NC(OCC4=CC=CC=C4)=O
Tpsa: 79.79
Logp: 5.0354
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD01632026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇Cl₂N₃O₃
Molecular Weight:
454.31
Synonyms:
(R,S)-Z-3-AMINO-7-CHLORO-5-(2-CHLOROPHENYL)-2-OXO-1,4-BENZODIAZEPINE
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3Cl)=NC1NC(OCC4=CC=CC=C4)=O
Tpsa:
79.79
Logp:
5.0354
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: (3S,4R,5S)-3-hydroxy-4,5-(isopropylidenedioxy)-cyclopentene
SMILES: O[C@@H]1C=C[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 38.69
Logp: 0.4372
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
(3S,4R,5S)-3-hydroxy-4,5-(isopropylidenedioxy)-cyclopentene
SMILES:
O[C@@H]1C=C[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
38.69
Logp:
0.4372
H Acceptors:
3
H Donors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C1C=C(C)[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa: 35.53
Logp: 1.0355
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C1C=C(C)[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa:
35.53
Logp:
1.0355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26585390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: (S)-6-Bromo-indan-1-ylamine hydrochloride
SMILES: N[C@H]1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 26.02
Logp: 2.8169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26585390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
(S)-6-Bromo-indan-1-ylamine hydrochloride
SMILES:
N[C@H]1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
26.02
Logp:
2.8169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0