CS-0468529

2-(Bromomethyl)-5-methylpyrazine

Manufacturer: ChemScene

CAS Number: 79068-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0468529-1g In Stock ₹ 1,32,076.00

CS-0468529 - 1g

₹ 1,32,076.00

In Stock

Quantity

1

Base Price: ₹ 1,32,076.00

GST (18%): ₹ 23,773.68

Total Price: ₹ 1,55,849.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂

Molecular Weight

187.04

Synonyms

None

SMILES

CC1=CN=C(CBr)C=N1

Tpsa

25.78

Logp

1.67992

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH58538
79068-46-5 | Pyrazine, 2-(broMoMethyl)-5-Methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

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-0468529

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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:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
None

SMILES:
CC1=CN=C(CBr)C=N1

Tpsa:
25.78

Logp:
1.67992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468530

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₂BrNO₂S

Molecular Weight:
362.24

Synonyms:
Carbamic acid, N-(6-bromobenzo[b]thien-2-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC3=CC=C(Br)C=C3S2

Tpsa:
38.33

Logp:
5.4125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468531

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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:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
Ethyl 8-bromo-4-hydroxy-7-methylquinoline-3-carboxylate

SMILES:
O=C(C1=CNC2=C(C=CC(C)=C2Br)C1=O)OCC

Tpsa:
59.16

Logp:
2.77572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468532

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

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

Tpsa:
55.76

Logp:
2.4387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4