CS-0463016

N1,N1-dipropylhexane-1,6-diamine

Manufacturer: ChemScene

CAS Number: 13029-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0463016-1g In Stock ₹ 85,987.80

CS-0463016 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₈N₂

Molecular Weight

200.36

Synonyms

None

SMILES

CCCN(CCC)CCCCCCN

Tpsa

29.26

Logp

2.6275

H Acceptors

2

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BC03867
13029-30-6 | N',N'-Dipropylhexane-1,6-diamine
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-0463016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₈N₂

Molecular Weight:
200.36

Synonyms:
None

SMILES:
CCCN(CCC)CCCCCCN

Tpsa:
29.26

Logp:
2.6275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0463017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
2-Acetyl-4-chloro-2H-indazole

SMILES:
CC(=O)N1C=C2C(=CC=CC2=N1)Cl

Tpsa:
34.89

Logp:
2.3498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0463018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
1,6-Naphthyridine-1(2H)-carboxylic acid, octahydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC2CNCCC21

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
(4-Formyl-imidazol-1-yl)-acetic acid

SMILES:
C1=C(C=O)N=CN1CC(=O)O

Tpsa:
72.19

Logp:
-0.2198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3