CS-0132158

2-Chloro-3-methylthiopyrazine

Manufacturer: ChemScene

CAS Number: 1248090-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0132158-1g In Stock ₹ 1,11,570.24

CS-0132158 - 1g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

MFCD16080444

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂S

Molecular Weight

160.62

Synonyms

2-Chloro-3-(methylsulfanyl)pyrazine

SMILES

CSC1=NC=CN=C1Cl

Tpsa

25.78

Logp

1.8519

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE53958
1248090-42-7 | 2-Chloro-3-methylthiopyrazine
A2B Chem --

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

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Img

ChemScene

CS-0132158

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Purity:
98%

MDL No:
MFCD16080444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂S

Molecular Weight:
160.62

Synonyms:
2-Chloro-3-(methylsulfanyl)pyrazine

SMILES:
CSC1=NC=CN=C1Cl

Tpsa:
25.78

Logp:
1.8519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0132160

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Purity:
98%

MDL No:
MFCD29058767

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₄BrClFNO₂

Molecular Weight:
268.47

Synonyms:
2-AMINO-4-BROMO-5-CHLORO-3-FLUOROBENZOIC ACID(WXFC0536)

SMILES:
O=C(O)C1=CC(Cl)=C(Br)C(F)=C1N

Tpsa:
63.32

Logp:
2.522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0132161

--


Purity:
98%

MDL No:
MFCD31729265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂

Molecular Weight:
336.43

Synonyms:
2''-NITROPHENYL 2,2',3,3',4'-PENTA-O-ACETYL-B-D-XYLOBIOSIDE

SMILES:
CC1=CC=C(C2=CC(C3=CC=NC=C3)=CC(C4=CC=C(C)C=C4)=N2)C=C1

Tpsa:
25.78

Logp:
6.09444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132162

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Purity:
98%

MDL No:
MFCD00168848

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
Methyl 4-(3-hydroxyprop-1-ynyl)benzoate

SMILES:
O=C(OC)C1=CC=C(C#CCO)C=C1

Tpsa:
46.53

Logp:
0.817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1