CS-0936202

2-(2-Bromoethyl)pyrazine

Manufacturer: ChemScene

CAS Number: 1196093-34-1

Select a Size

Pack Size SKU Availability Price
5g CS-0936202-5g In Stock ₹ 2,87,396.04

CS-0936202 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

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

BrCCC1=NC=CN=C1

Tpsa

25.78

Logp

1.414

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0936202

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Purity:
95%

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:
BrCCC1=NC=CN=C1

Tpsa:
25.78

Logp:
1.414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
N=C(NC=1C=CC=CC1)C2=CC=C(N)C=C2

Tpsa:
61.9

Logp:
2.70627

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0936204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(NC=1N=C2C=CC(O)=CN2C1)C3CC3

Tpsa:
66.63

Logp:
1.3884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0936206

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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:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(O)C(=C1)C

Tpsa:
57.53

Logp:
2.00342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1