CS-0583040

1-(5-Bromo-2-nitrophenyl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1494015-51-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN₃O₂

Molecular Weight

300.15

Synonyms

None

SMILES

C1CNCCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]

Tpsa

58.41

Logp

2.157

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0583040

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]

Tpsa:
58.41

Logp:
2.157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Br₂

Molecular Weight:
306.04

Synonyms:
None

SMILES:
CC(C)(CC1=CC=C(C=C1)Br)CBr

Tpsa:
0

Logp:
4.4127

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OCC2(CCCC2)O

Tpsa:
29.46

Logp:
2.67892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
1-{[(cyclopropylmethyl)amino]methyl}cyclopentan-1-ol

SMILES:
C1CCC(C1)(CNCC2CC2)O

Tpsa:
32.26

Logp:
1.2911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4