CS-0607491

N-isopropyl-6-methyl-5-((methylamino)methyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1355231-04-7

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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

C₁₁H₁₉N₃

Molecular Weight

193.29

Synonyms

None

SMILES

CNCC1=C(C)N=C(NC(C)C)C=C1

Tpsa

36.95

Logp

1.92972

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT73083
1355231-04-7 | 6-methyl-5-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0607491

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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:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CNCC1=C(C)N=C(NC(C)C)C=C1

Tpsa:
36.95

Logp:
1.92972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C1CC(N(C1)C=O)C2=CC3=C(C=C2)NC=C3

Tpsa:
36.1

Logp:
2.4612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂S

Molecular Weight:
272.41

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC2=CC=CC=C2)SC(C)(C)C

Tpsa:
24.92

Logp:
5.02422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)CN2C=NC=C2C(=O)O

Tpsa:
93.45

Logp:
2.9766

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4