CS-0466393

Methyl 2-bromo-2-(o-tolyl)acetate

Manufacturer: ChemScene

CAS Number: 77053-54-4

Select a Size

Pack Size SKU Availability Price
10g CS-0466393-10g In Stock ₹ 2,83,460.28

CS-0466393 - 10g

₹ 2,83,460.28

In Stock

Quantity

1

Base Price: ₹ 2,83,460.28

GST (18%): ₹ 51,022.85

Total Price: ₹ 3,34,483.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

methyl 2-bromo-2-o-tolylacetate

SMILES

COC(C(C1=C(C=CC=C1)C)Br)=O

Tpsa

26.3

Logp

2.60402

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40554
77053-54-4 | Methyl 2-bromo-2-(2-methylphenyl)acetate
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0466393

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
methyl 2-bromo-2-o-tolylacetate

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

Tpsa:
26.3

Logp:
2.60402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466394

--


Purity:
98%

MDL No:
MFCD04114518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
2H-1-Benzothiopyran-3-amine,3,4-dihydro-8-methoxy-(9CI)

SMILES:
COC1=CC=CC2=C1SCC(C2)N

Tpsa:
35.25

Logp:
1.6707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466395

--


Purity:
98%

MDL No:
MFCD06213873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
C-(3,5-Difluoro-pyridin-2-yl)-methylamine

SMILES:
C1=C(C=NC(=C1F)CN)F

Tpsa:
38.91

Logp:
0.8185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
[2-Chloro-6-(trifluoromethyl)phenyl]methanamine

SMILES:
C1=CC(=C(CN)C(=C1)Cl)C(F)(F)F

Tpsa:
26.02

Logp:
2.8175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1