CS-W016556

Octamethyleneimine

Manufacturer: ChemScene

CAS Number: 5661-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-W016556-1g In Stock ₹ 8,983.80
5g CS-W016556-5g In Stock ₹ 31,571.64
10g CS-W016556-10g In Stock ₹ 55,956.24

CS-W016556 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95%

MDL No

MFCD00053378

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

Perhydroazonine

SMILES

N1CCCCCCCC1

Tpsa

12.03

Logp

1.9302

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-0817
eMolecules​ Octamethyleneimine | 5661-71-2 | MFCD00053378 | 1g
eMolecules​ ₹ 12,342.89
AB77952
5661-71-2 | Octamethyleneimine
A2B Chem ₹ 4,449.12 - ₹ 17,882.04

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W016556

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Purity:
95%

MDL No:
MFCD00053378

Storage:
4°C

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
Perhydroazonine

SMILES:
N1CCCCCCCC1

Tpsa:
12.03

Logp:
1.9302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W016557

--


Purity:
98%

MDL No:
MFCD00051495

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
Thiophene-2-ethylamine HCL SALT

SMILES:
NCCC1=CC=CS1

Tpsa:
26.02

Logp:
1.2493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016558

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Purity:
98%

MDL No:
MFCD02734311

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-(3-Pyridinyl)azepane

SMILES:
CC(N)C1=CC=CS1

Tpsa:
26.02

Logp:
1.7678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016559

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Purity:
97%

MDL No:
MFCD00059049

Storage:
4°C

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

Molecular Formula:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
4-Cyano-3-tetrahydrothiophenone

SMILES:
O=C1CSCC1C#N

Tpsa:
40.86

Logp:
0.44208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0