CS-0662380

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

Manufacturer: ChemScene

CAS Number: 313657-76-0

Select a Size

Pack Size SKU Availability Price
10g CS-0662380-10g In Stock ₹ 1,26,799.92

CS-0662380 - 10g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

MFCD11849462

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

C[C@@H]1CNCCN1C2=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
AF68995
313657-76-0 | (R)-2-Chloro-3-(2-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

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ChemScene

CS-0662380

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Purity:
98%

MDL No:
MFCD11849462

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:
C[C@@H]1CNCCN1C2=NC=CN=C2Cl

Tpsa:
41.05

Logp:
0.9281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662381

--


Purity:
98%

MDL No:
MFCD13248575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CCOC1=C(C=CC=N1)OCCO

Tpsa:
51.58

Logp:
0.8514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662382

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Purity:
98%

MDL No:
MFCD10574861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃BrNO₃P

Molecular Weight:
508.34

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-].[Br-]

Tpsa:
52.37

Logp:
2.1015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0662383

--


Purity:
98%

MDL No:
MFCD19440642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)COC1=CC=CC(=C1)C(=O)O

Tpsa:
72.83

Logp:
2.1053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4