CS-0699694
1-(4-Methoxybenzyl)-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
Manufacturer: ChemScene
CAS Number: 169504-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699694-5g | In Stock | ₹ 2,69,000.64 |
CS-0699694 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃
Molecular Weight
296.32
Synonyms
None
SMILES
COC1=CC=C(CN2C3=CC=CC=C3C(=O)NCC2=O)C=C1
Tpsa
58.64
Logp
1.9718
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169504-53-4 | 3,4-dihydro-1-[(4-methoxyphenyl)methyl]-1H-1,4-Benzodiazepine-2,5-dione | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: COC1=CC=C(CN2C3=CC=CC=C3C(=O)NCC2=O)C=C1
Tpsa: 58.64
Logp: 1.9718
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
COC1=CC=C(CN2C3=CC=CC=C3C(=O)NCC2=O)C=C1
Tpsa:
58.64
Logp:
1.9718
H Acceptors:
3
H Donors:
1
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: CCOC(=O)CNC
Tpsa: 38.33
Logp: -0.2311
H Acceptors: 3
H Donors: 1
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
CCOC(=O)CNC
Tpsa:
38.33
Logp:
-0.2311
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC(=O)[C@@H](N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 1.2495
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
1.2495
H Acceptors:
3
H Donors:
1
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: C8H4Cl3F3
Molecular Weight: 263.47
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)(Cl)Cl
Tpsa: 0
Logp: 4.5321
H Acceptors: 0
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:
C8H4Cl3F3
Molecular Weight:
263.47
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C(Cl)(Cl)Cl
Tpsa:
0
Logp:
4.5321
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0