CS-0446037

2-(Bromomethyl)-5-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1433708-01-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0446037-100mg In Stock ₹ 23,101.20
250mg CS-0446037-250mg In Stock ₹ 28,919.28

CS-0446037 - 100mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

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)N=C1

Tpsa

25.78

Logp

1.67992

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49795
1433708-01-0 | 2-(Bromomethyl)-5-methylpyrimidine
A2B Chem ₹ 25,154.64 - ₹ 30,972.72

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-0446037

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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)N=C1

Tpsa:
25.78

Logp:
1.67992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
3,8-Diazabicyclo[3.2.1]octan-2-one,(1R)-(9CI)

SMILES:
O=C1[C@H]2CCC(N2)CN1

Tpsa:
41.13

Logp:
-0.7632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0446039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₆S₃

Molecular Weight:
312.38

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C

Tpsa:
102.42

Logp:
-0.1029

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
5-(Diethylamino)-3,6-dimethyl-2-pyrazinecarboxylic acid

SMILES:
CCN(CC)C1=C(C)N=C(C(=N1)C)C(=O)O

Tpsa:
66.32

Logp:
1.63784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4