CS-0679853

(6-Isopropylpyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 954388-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0679853-1g In Stock ₹ 2,90,732.88
5g CS-0679853-5g In Stock ₹ 8,28,648.60
10g CS-0679853-10g In Stock ₹ 12,24,962.52

CS-0679853 - 1g

₹ 2,90,732.88

In Stock

Quantity

1

Base Price: ₹ 2,90,732.88

GST (18%): ₹ 52,331.918

Total Price: ₹ 3,43,064.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

None

SMILES

CC(C)C1=NC=C(C=C1)CN

Tpsa

38.91

Logp

1.6637

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64398
954388-18-2 | (6-Isopropylpyridin-3-yl)methanamine
A2B Chem ₹ 47,229.12 - ₹ 1,31,077.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0679853

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC(C)C1=NC=C(C=C1)CN

Tpsa:
38.91

Logp:
1.6637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
59.27

Logp:
2.3702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=CC=CC=C2CC1)O

Tpsa:
46.53

Logp:
2.0749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)OCC(=O)OC)C)C

Tpsa:
35.53

Logp:
2.16366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3