CS-0301759

N1-Methylpentane-1,5-diamine

Manufacturer: ChemScene

CAS Number: 32752-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0301759-100mg In Stock ₹ 13,090.68
250mg CS-0301759-250mg In Stock ₹ 21,903.36
1g CS-0301759-1g In Stock ₹ 58,266.36

CS-0301759 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆N₂

Molecular Weight

116.20

Synonyms

N'-methylpentane-1,5-diamine

SMILES

CNCCCCCN

Tpsa

38.05

Logp

0.3348

H Acceptors

2

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H315

Precautionary Statements

P210-P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0301759

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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:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
N'-methylpentane-1,5-diamine

SMILES:
CNCCCCCN

Tpsa:
38.05

Logp:
0.3348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0301760

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CNCCCCN1N=CN=C1

Tpsa:
42.74

Logp:
0.2777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0301761

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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:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
CNCCCCOC(C)(C)C

Tpsa:
21.26

Logp:
1.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0301762

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
4-Phenoxybutylmethylamine

SMILES:
CNCCCCOC1=CC=CC=C1

Tpsa:
21.26

Logp:
2.065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6