CS-0299959

4-(2-Chlorophenyl)-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 97429-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0299959-5g In Stock ₹ 2,56,936.68

CS-0299959 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN

Molecular Weight

193.67

Synonyms

None

SMILES

ClC1=CC=CC=C1C2=CCNCC2

Tpsa

12.03

Logp

2.7167

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65028
97429-96-4 | 4-(2-Chlorophenyl)-1,2,3,6-tetrahydropyridine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299959

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C2=CCNCC2

Tpsa:
12.03

Logp:
2.7167

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0299960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂S

Molecular Weight:
300.81

Synonyms:
N-benzyl-4-(2-chlorophenyl)-1,3-thiazol-2-amine

SMILES:
ClC1=CC=CC=C1C2=CSC(NCC3=CC=CC=C3)=N2

Tpsa:
24.92

Logp:
5.0756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299962

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃O

Molecular Weight:
257.68

Synonyms:
Pyridine, 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-

SMILES:
ClC1=CC=CC=C1C2=NC(C3=NC=CC=C3)=NO2

Tpsa:
51.81

Logp:
3.452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0299963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrClN₃O

Molecular Weight:
330.61

Synonyms:
N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopropanamine hydrobromide

SMILES:
ClC1=CC=CC=C1C2=NN=C(CNC3CC3)O2.[H]Br

Tpsa:
50.95

Logp:
3.2199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4