CS-0315392
Ethyl 2-(4-oxo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 91806-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315392-250mg | In Stock | ₹ 73,247.00 |
| 500mg | CS-0315392-500mg | In Stock | ₹ 91,581.00 |
CS-0315392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
None
SMILES
CCOC(CC1=CC(NC2=C(N1)C=CC=C2)=O)=O
Tpsa
67.43
Logp
1.8877
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91806-95-0 | ethyl (4-oxo-4,5-dihydro-1{H}-1,5-benzodiazepin-2-yl)acetate | A2B Chem | ₹ 39,427.00 - ₹ 45,835.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCOC(CC1=CC(NC2=C(N1)C=CC=C2)=O)=O
Tpsa: 67.43
Logp: 1.8877
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCOC(CC1=CC(NC2=C(N1)C=CC=C2)=O)=O
Tpsa:
67.43
Logp:
1.8877
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO
Molecular Weight: 300.15
Synonyms: Methanone, (4-bromophenyl)-1H-indol-7-yl-
SMILES: O=C(C1=CC=CC2=C1NC=C2)C3=CC=C(Br)C=C3
Tpsa: 32.86
Logp: 4.1614
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO
Molecular Weight:
300.15
Synonyms:
Methanone, (4-bromophenyl)-1H-indol-7-yl-
SMILES:
O=C(C1=CC=CC2=C1NC=C2)C3=CC=C(Br)C=C3
Tpsa:
32.86
Logp:
4.1614
H Acceptors:
1
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: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: 4-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride
SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 2.0146
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
4-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride
SMILES:
CN1C=CC(=N1)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
2.0146
H Acceptors:
4
H Donors:
0
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 5-(Trifluoromethoxy)-m-toluic acid, 3-Carboxy-5-(trifluoromethoxy)toluene
SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 2.59182
H Acceptors: 2
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
5-(Trifluoromethoxy)-m-toluic acid, 3-Carboxy-5-(trifluoromethoxy)toluene
SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
2.59182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2