CS-0627369

5-(Bromomethyl)-2,3-dimethylpyrazine

Manufacturer: ChemScene

CAS Number: 1339947-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0627369-5g In Stock ₹ 2,49,150.72

CS-0627369 - 5g

₹ 2,49,150.72

In Stock

Quantity

1

Base Price: ₹ 2,49,150.72

GST (18%): ₹ 44,847.13

Total Price: ₹ 2,93,997.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

CC1=NC(CBr)=CN=C1C

Tpsa

25.78

Logp

1.98834

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0627369

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=NC(CBr)=CN=C1C

Tpsa:
25.78

Logp:
1.98834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₄

Molecular Weight:
305.13

Synonyms:
None

SMILES:
O=C(C(N=C(CBr)N1C)=C(OC)C1=O)OCC

Tpsa:
70.42

Logp:
0.8605

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0627371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
OC1=CC=CC(Br)=C1NC

Tpsa:
32.26

Logp:
2.1964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0627372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C([N+]([O-])=O)N=C1)OC

Tpsa:
82.33

Logp:
1.4298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2