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

₹ 2,69,000.64

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
AE95048
169504-53-4 | 3,4-dihydro-1-[(4-methoxyphenyl)methyl]-1H-1,4-Benzodiazepine-2,5-dione
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0699694

--


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

Img

ChemScene

CS-0699695

--


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

Img

ChemScene

CS-0699696

--


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

Img

ChemScene

CS-0699698

--


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