CS-0318715
rel-(3R)-3,4-Dihydro-3-[(1R)-1-methylpropyl]-1H-1,4-benzodiazepine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1212233-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318715-5g | In Stock | ₹ 1,71,291.12 |
CS-0318715 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
(3S)-3-sec-Butyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES
CC[C@@H]([C@H]1C(NC2=CC=CC=C2C(N1)=O)=O)C
Tpsa
58.2
Logp
1.7832
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212233-39-0 | (3S)-3-Sec-butyl-3,4-dihydro-1h-1,4-benzodiazepine-2,5-dione | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (3S)-3-sec-Butyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES: CC[C@@H]([C@H]1C(NC2=CC=CC=C2C(N1)=O)=O)C
Tpsa: 58.2
Logp: 1.7832
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(3S)-3-sec-Butyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES:
CC[C@@H]([C@H]1C(NC2=CC=CC=C2C(N1)=O)=O)C
Tpsa:
58.2
Logp:
1.7832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (2R,3R)-1-Ethyl-2-(4-methoxy-phenyl)-6-oxo-piperidine-3-carboxylic acid
SMILES: CCN1C(=O)CC[C@H]([C@@H]1C2=CC=C(C=C2)OC)C(=O)O
Tpsa: 66.84
Logp: 2.0794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(2R,3R)-1-Ethyl-2-(4-methoxy-phenyl)-6-oxo-piperidine-3-carboxylic acid
SMILES:
CCN1C(=O)CC[C@H]([C@@H]1C2=CC=C(C=C2)OC)C(=O)O
Tpsa:
66.84
Logp:
2.0794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 1-Chloro-6-formylisoquinoline, 1-Chloro-6-formyl-2-azanaphthalene
SMILES: C1=CC2=C(Cl)N=CC=C2C=C1C=O
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
1-Chloro-6-formylisoquinoline, 1-Chloro-6-formyl-2-azanaphthalene
SMILES:
C1=CC2=C(Cl)N=CC=C2C=C1C=O
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: 1-[(2-Chloroethyl)carbamoyl]-1H-pyrazole, 1-{[(2-Chloroethyl)amino]carbonyl}-1H-pyrazole
SMILES: ClCCNC(N1C=CC=N1)=O
Tpsa: 46.92
Logp: 0.6796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
1-[(2-Chloroethyl)carbamoyl]-1H-pyrazole, 1-{[(2-Chloroethyl)amino]carbonyl}-1H-pyrazole
SMILES:
ClCCNC(N1C=CC=N1)=O
Tpsa:
46.92
Logp:
0.6796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2