CS-0663821

1,3,4,5-Tetrahydro-2h-benzo[b][1,4]diazepin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 36332-50-0

Select a Size

Pack Size SKU Availability Price
5g CS-0663821-5g In Stock ₹ 1,59,569.40

CS-0663821 - 5g

₹ 1,59,569.40

In Stock

Quantity

1

Base Price: ₹ 1,59,569.40

GST (18%): ₹ 28,722.492

Total Price: ₹ 1,88,291.892

Purity

98%

MDL No

MFCD23135816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

C1CNC2=CC=CC=C2NC1=O.Cl

Tpsa

41.13

Logp

1.8625

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF89851
36332-50-0 | 4,5-Dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one hydrochloride
A2B Chem --

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-0663821

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Purity:
98%

MDL No:
MFCD23135816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1CNC2=CC=CC=C2NC1=O.Cl

Tpsa:
41.13

Logp:
1.8625

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0663822

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Purity:
98%

MDL No:
MFCD30828855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BN₂O₃S₂

Molecular Weight:
292.14

Synonyms:
None

SMILES:
B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3)SC=C2)O

Tpsa:
69.97

Logp:
0.474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663823

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Purity:
98%

MDL No:
MFCD02217946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N(CC(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
0.84562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663824

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Purity:
98%

MDL No:
MFCD02219600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CCC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2

Tpsa:
74.68

Logp:
2.5289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6