CS-0944112

1-Benzyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 1333691-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0944112-5g In Stock ₹ 1,22,998.00

CS-0944112 - 5g

₹ 1,22,998.00

In Stock

Quantity

1

Base Price: ₹ 1,22,998.00

GST (18%): ₹ 22,139.64

Total Price: ₹ 1,45,137.64

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

None

SMILES

O=C1N(C=2C=CC=CC2NCC1)CC=3C=CC=CC3

Tpsa

32.34

Logp

3.0354

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72154
1333691-32-9 | 1-benzyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
A2B Chem ₹ 28,391.00 - ₹ 1,06,088.00

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

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Img

ChemScene

CS-0944112

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2NCC1)CC=3C=CC=CC3

Tpsa:
32.34

Logp:
3.0354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(NC2CC2)C(=C1)C

Tpsa:
50.36

Logp:
3.59402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0944114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇FN₂O₄S

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=C(F)C=C1C)S(=O)(=O)N

Tpsa:
103.3

Logp:
0.68972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁F₂NO₃

Molecular Weight:
279.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC2=CC=C(F)C=C2)=C(F)C=C1N

Tpsa:
61.55

Logp:
3.1259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3