CS-0590048

2-Chloro-3-(3-methylpiperazin-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 651047-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0590048-5g In Stock ₹ 1,04,725.44

CS-0590048 - 5g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

None

SMILES

CC1CN(CCN1)C2=NC=CN=C2Cl

Tpsa

41.05

Logp

0.9281

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78817
651047-93-7 | 2-chloro-3-(3-methylpiperazin-1-yl)pyrazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590048

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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:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CC1CN(CCN1)C2=NC=CN=C2Cl

Tpsa:
41.05

Logp:
0.9281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
1-[4-(PHENYLSULFINYL)PHENYL]-1-ETHANONE

SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
3.0559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
3,4-Dimethyl-4'-methoxybenzophenone

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)OC)C

Tpsa:
26.3

Logp:
3.54304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC(C)(C)NCC1(CCCCC1)O

Tpsa:
32.26

Logp:
2.0697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2