CS-0945266

7-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 1354949-61-3

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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

C₁₀H₁₃ClN₂

Molecular Weight

196.68

Synonyms

None

SMILES

ClC1=CC=C2C(=C1)NCCCN2C

Tpsa

15.27

Logp

2.5918

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV33803
1354949-61-3 | 7-Chloro-1-methyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-0945266

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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:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)NCCCN2C

Tpsa:
15.27

Logp:
2.5918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0945267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₅S

Molecular Weight:
293.72

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC(C)(C)C)C(=C1)S(=O)(=O)Cl

Tpsa:
86.51

Logp:
2.6996

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0945268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉F₃N₂O₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(CCN)C(F)(F)F

Tpsa:
64.35

Logp:
2.0384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0945269

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OCC)C1CCN(C=2C=CN=CC2C)CC1

Tpsa:
42.43

Logp:
2.16952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3