CS-0592576

N,N,4-trimethyl-5-((methylamino)methyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1355174-10-5

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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

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

CNCC1=CN=C(N(C)C)C=C1C

Tpsa

28.16

Logp

1.17542

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV70359
1355174-10-5 | N,N,4-trimethyl-5-(methylaminomethyl)pyridin-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-0592576

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CNCC1=CN=C(N(C)C)C=C1C

Tpsa:
28.16

Logp:
1.17542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592577

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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:
C₂₇H₂₇NO₅

Molecular Weight:
445.51

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
84.86

Logp:
5.0098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0592578

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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:
C₁₀H₁₉N₅O

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC(C)CCNC(=O)CN1C=C(N=N1)CN

Tpsa:
85.83

Logp:
-0.1009

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0592579

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC1=CC(=O)O[C@@H](O1)C(C)(C)C

Tpsa:
35.53

Logp:
1.8358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0