CS-0439796

2-(Bromomethyl)-1-methoxy-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1017779-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0439796-1g In Stock ₹ 11,550.60
5g CS-0439796-5g In Stock ₹ 44,833.44
10g CS-0439796-10g In Stock ₹ 80,426.40

CS-0439796 - 1g

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

2-Methoxy-6-(trifluoromethyl)benzyl bromide

SMILES

COC1=CC=CC(=C1CBr)C(F)(F)F

Tpsa

9.23

Logp

3.6089

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE32547
1017779-04-2 | 2-Methoxy-6-(trifluoromethyl)benzyl bromide
A2B Chem ₹ 14,117.40 - ₹ 78,544.08

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

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Img

ChemScene

CS-0439796

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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:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
2-Methoxy-6-(trifluoromethyl)benzyl bromide

SMILES:
COC1=CC=CC(=C1CBr)C(F)(F)F

Tpsa:
9.23

Logp:
3.6089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC1=CC(=C(CC(=O)O)C(=C1)F)F

Tpsa:
46.53

Logp:
1.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
2-METHOXY-4-(TRIFLUOROMETHYL)PHENYLACETONITRILE

SMILES:
COC1=C(C=CC(=C1)C(F)(F)F)CC#N

Tpsa:
33.02

Logp:
2.78008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(C(N)=O)C=C1F

Tpsa:
52.32

Logp:
1.4624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3