CS-0483747

1-(4-Chlorophenyl)-N-methyl-1-(pyrazin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1183164-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0483747-1g In Stock ₹ 2,06,884.08

CS-0483747 - 1g

₹ 2,06,884.08

In Stock

Quantity

1

Base Price: ₹ 2,06,884.08

GST (18%): ₹ 37,239.134

Total Price: ₹ 2,44,123.214

Purity

98%

MDL No

MFCD12799150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃

Molecular Weight

233.70

Synonyms

None

SMILES

CNC(C1=CC=C(Cl)C=C1)C1=CN=CC=N1

Tpsa

37.81

Logp

2.4388

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43946
1183164-38-6 | [(4-chlorophenyl)(pyrazin-2-yl)methyl](methyl)amine
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483747

--


Purity:
98%

MDL No:
MFCD12799150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CNC(C1=CC=C(Cl)C=C1)C1=CN=CC=N1

Tpsa:
37.81

Logp:
2.4388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483748

--


Purity:
98%

MDL No:
MFCD14615201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃OS

Molecular Weight:
191.21

Synonyms:
2-(pyrazin-2-yl)-1,3-thiazole-5-carbaldehyde

SMILES:
O=CC1=CN=C(S1)C1=CN=CC=N1

Tpsa:
55.74

Logp:
1.4126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483749

--


Purity:
98%

MDL No:
MFCD13192552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
3-(bromomethyl)-1-methyl-1,2-dihydroquinoxalin-2-one

SMILES:
CN1C(=O)C(CBr)=NC2=CC=CC=C12

Tpsa:
34.89

Logp:
1.8284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
OC(=O)C1=C2N=CC=NC2=CC(F)=C1

Tpsa:
63.08

Logp:
1.4671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1