CS-1167544

N-(3-Nitrobenzyl)cycloheptanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609396-16-8

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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

C₁₄H₂₁BrN₂O₂

Molecular Weight

329.24

Synonyms

None

SMILES

Br.O=N(=O)C1=CC=CC(=C1)CNC2CCCCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI91082
1609396-16-8 | N-(3-Nitrobenzyl)cycloheptanamine hydrobromide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-1167544

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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:
C₁₄H₂₁BrN₂O₂

Molecular Weight:
329.24

Synonyms:
None

SMILES:
Br.O=N(=O)C1=CC=CC(=C1)CNC2CCCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrClN₂

Molecular Weight:
327.65

Synonyms:
None

SMILES:
Br.ClC=1C=CC=2C(=NC=CC2N3CCCCC3)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167546

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.36

Synonyms:
None

SMILES:
OC=1C=C(C(=C(C1)C(C)(C)C)C)C(C)(C)C

Tpsa:
20.23

Logp:
4.29562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1167547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂Si

Molecular Weight:
250.41

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O[Si](C)(C)C(C)(C)C)C1)C

Tpsa:
26.3

Logp:
4.2732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3