CS-0544308

N-((6-chloropyridin-3-yl)methyl)-2-methoxy-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 764715-26-6

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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

C₁₀H₁₅ClN₂O

Molecular Weight

214.69

Synonyms

(6-Chloro-pyridin-3-ylmethyl)-(2-methoxy-ethyl)-methyl-amine

SMILES

CN(CCOC)CC1=CN=C(C=C1)Cl

Tpsa

25.36

Logp

1.8132

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-0544308

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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:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
(6-Chloro-pyridin-3-ylmethyl)-(2-methoxy-ethyl)-methyl-amine

SMILES:
CN(CCOC)CC1=CN=C(C=C1)Cl

Tpsa:
25.36

Logp:
1.8132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0544311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CN1C2=C(C=C(C(=C2)N)OC)N(C1=O)C

Tpsa:
62.18

Logp:
0.4678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂S

Molecular Weight:
287.26

Synonyms:
None

SMILES:
O=C1OC=2C=CC(N)=CC2C3=C1SC(C3)C(F)(F)F

Tpsa:
56.23

Logp:
2.9543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₅OS

Molecular Weight:
331.44

Synonyms:
None

SMILES:
CCCC1=NN=C(N1N)SCC(=O)N2CCCC3=CC=CC=C32

Tpsa:
77.04

Logp:
2.0159

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5