CS-1057733

(S)-3-Amino-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 847926-38-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

CN1C=2C(NC[C@H](N)C1=O)=CC=CC2

Tpsa

58.36

Logp

0.4022

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59395
847926-38-9 | (3S)-3-amino-1-methyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepin-2-one
A2B Chem ₹ 86,508.00 - ₹ 3,11,411.00

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-1057733

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CN1C=2C(NC[C@H](N)C1=O)=CC=CC2

Tpsa:
58.36

Logp:
0.4022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1057734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂N₃

Molecular Weight:
224.05

Synonyms:
None

SMILES:
N#CC=1C(Cl)=NC2=NC=CC=C2C1Cl

Tpsa:
49.57

Logp:
2.80828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057735

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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:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
O=C1NC=CC=2SC(=C(Br)C12)C

Tpsa:
32.86

Logp:
2.66052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057736

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
None

SMILES:
O=C1C=C(ON1)CC(=O)OC

Tpsa:
72.3

Logp:
-0.3166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2