CS-W004407

methyl 2-(bromomethyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 175551-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-W004407-5g In Stock ₹ 1,65,130.80

CS-W004407 - 5g

₹ 1,65,130.80

In Stock

Quantity

1

Base Price: ₹ 1,65,130.80

GST (18%): ₹ 29,723.544

Total Price: ₹ 1,94,854.344

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO₃

Molecular Weight

220.02

Synonyms

Methyl 2-bromomethyl-4-oxazolecarboxylate

SMILES

COC(=O)c1coc(CBr)n1

Tpsa

52.33

Logp

1.3561

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA94444
175551-77-6 | 4-Oxazolecarboxylic acid, 2-(bromomethyl)-, methyl ester
A2B Chem ₹ 26,181.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W004407

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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:
C₆H₆BrNO₃

Molecular Weight:
220.02

Synonyms:
Methyl 2-bromomethyl-4-oxazolecarboxylate

SMILES:
COC(=O)c1coc(CBr)n1

Tpsa:
52.33

Logp:
1.3561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004408

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₄N₂O

Molecular Weight:
84.08

Synonyms:
2,4-Dihydro-3H-pyrazol-3-one

SMILES:
O=C1CC=NN1

Tpsa:
41.46

Logp:
-0.5079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-(6-(Tert-butyl)pyridin-3-yl)ethanone

SMILES:
O=C(C)C1=CN=C(C(C)(C)C)C=C1

Tpsa:
29.96

Logp:
2.5817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
4-Hydroxy-2-(trifluoromethyl)phenylboronic acid,pinacol ester

SMILES:
CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F

Tpsa:
38.69

Logp:
2.7102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1