CS-0914206

3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 54842-27-2

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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

C₁₆H₁₉ClN₂

Molecular Weight

274.79

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(C=2C=NC=CC2)CCN(C)C

Tpsa

16.13

Logp

3.8186

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-0914206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C=2C=NC=CC2)CCN(C)C

Tpsa:
16.13

Logp:
3.8186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C(C2=NC=CC=C2)CCN(C)C

Tpsa:
16.13

Logp:
3.8186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(C2=NC=CC=C2)CCN(C)C

Tpsa:
16.13

Logp:
3.8186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈ClN₃O₆S

Molecular Weight:
534.02

Synonyms:
None

SMILES:
O=C1OC(CN1C2=CC=C(C=C2)N3C(=O)COCC3)CN(C(=O)C=4SC(Cl)=CC4)C(C)(C)CC(=O)C

Tpsa:
96.46

Logp:
3.99

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8