CS-0656472

4-(3,5-Dichlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007908-92-9

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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

C₁₁H₁₂Cl₃N

Molecular Weight

264.58

Synonyms

None

SMILES

C1CNCC=C1C2=CC(=CC(=C2)Cl)Cl.Cl

Tpsa

12.03

Logp

3.7919

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0656472

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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:
C₁₁H₁₂Cl₃N

Molecular Weight:
264.58

Synonyms:
None

SMILES:
C1CNCC=C1C2=CC(=CC(=C2)Cl)Cl.Cl

Tpsa:
12.03

Logp:
3.7919

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656473

--


Purity:
98%

MDL No:
MFCD30471394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂F₃NO₂

Molecular Weight:
495.58

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F)C3=CC=C(C=C3)C(C)(C)C

Tpsa:
37.38

Logp:
8.4556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0656474

--


Purity:
98%

MDL No:
MFCD30472114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₅S

Molecular Weight:
370.38

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
106.38

Logp:
3.7514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=C(C=CC=N1)OC

Tpsa:
60.45

Logp:
2.1149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3