CS-0362201

N-(3-nitrobenzyl)cyclohexanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609396-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0362201-1g In Stock ₹ 9,078.00
5g CS-0362201-5g In Stock ₹ 35,778.00

CS-0362201 - 1g

₹ 9,078.00

In Stock

Quantity

1

Base Price: ₹ 9,078.00

GST (18%): ₹ 1,634.04

Total Price: ₹ 10,712.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrN₂O₂

Molecular Weight

315.21

Synonyms

None

SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)[N+](=O)[O-].Br

Tpsa

55.17

Logp

3.595

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI90993
1609396-61-3 | N-(3-nitrobenzyl)cyclohexanamine hydrobromide
A2B Chem ₹ 5,429.00 - ₹ 18,868.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362201

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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:
C₁₃H₁₉BrN₂O₂

Molecular Weight:
315.21

Synonyms:
None

SMILES:
C1CCC(CC1)NCC2=CC(=CC=C2)[N+](=O)[O-].Br

Tpsa:
55.17

Logp:
3.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362202

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
None

SMILES:
CC(NC1=C([N+]([O-])=O)C=C2C(C3=CC=CC=C3O2)=C1)=O

Tpsa:
85.38

Logp:
3.4526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)NC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
85.13

Logp:
2.2421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CC1=CC=C(S1)CNC2=CC=C(NC(C)=O)C=C2

Tpsa:
41.13

Logp:
3.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4