CS-0452601

N-methyl-N-octyloctan-1-amine

Manufacturer: ChemScene

CAS Number: 4455-26-9

Select a Size

Pack Size SKU Availability Price
25g CS-0452601-25g In Stock ₹ 10,438.32
100g CS-0452601-100g In Stock ₹ 30,972.72

CS-0452601 - 25g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₇N

Molecular Weight

255.48

Synonyms

N-Methyl-n-octyl-1-octanamine

SMILES

CCCCCCCCN(C)CCCCCCCC

Tpsa

3.24

Logp

5.6392

H Acceptors

1

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AB77621
4455-26-9 | N-Methyldi-n-octylamine
A2B Chem ₹ 2,053.44 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

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

Show Difference

Img

ChemScene

CS-0452601

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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:
C₁₇H₃₇N

Molecular Weight:
255.48

Synonyms:
N-Methyl-n-octyl-1-octanamine

SMILES:
CCCCCCCCN(C)CCCCCCCC

Tpsa:
3.24

Logp:
5.6392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0452602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
4-Methanesulfonylbenzamide

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C(=O)N

Tpsa:
77.23

Logp:
0.189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452603

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
3-Benzyl-3,7-diaza-bicyclo3.3.1non-9-ol

SMILES:
C1=CC=C(C=C1)CN2C[C@]3([H])CNC[C@]([H])(C2)[C@H]3O

Tpsa:
35.5

Logp:
0.6987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C)C1=NNC2=C1CNCC2

Tpsa:
40.71

Logp:
1.1788

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1