CS-0904581

1-(2,4-Dichloropyridin-3-yl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2919955-99-8

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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

C₇H₉Cl₃N₂

Molecular Weight

227.52

Synonyms

None

SMILES

CNCC1=C(Cl)C=CN=C1Cl.Cl

Tpsa

24.92

Logp

2.5296

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM44400
2919955-99-8 | [(2,4-dichloropyridin-3-yl)methyl](methyl)amine hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0904581

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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:
C₇H₉Cl₃N₂

Molecular Weight:
227.52

Synonyms:
None

SMILES:
CNCC1=C(Cl)C=CN=C1Cl.Cl

Tpsa:
24.92

Logp:
2.5296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904582

--


Purity:
98%

MDL No:
MFCD28751016

Storage:
4°C

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

Molecular Formula:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(F)F)N=C1Cl)O

Tpsa:
59.42

Logp:
2.0346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
O=CC1=C(C)C(Br)=CN=C1Cl

Tpsa:
29.96

Logp:
2.61842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₃

Molecular Weight:
255.58

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC(F)(F)F)N=C1Cl)O

Tpsa:
59.42

Logp:
2.3743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3