CS-0464979

1-(Bromomethyl)-4-methyl-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 261952-18-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0464979-250mg In Stock ₹ 13,005.12
1g CS-0464979-1g In Stock ₹ 47,229.12

CS-0464979 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD01631611

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃

Molecular Weight

253.06

Synonyms

None

SMILES

FC(C1=C(C=CC(=C1)C)CBr)(F)F

Tpsa

0

Logp

3.90872

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX02892
261952-18-5 | 4-Methyl-2-(trifluoromethyl)benzyl bromide
A2B Chem ₹ 9,154.92 - ₹ 47,656.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

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Img

ChemScene

CS-0464979

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Purity:
98%

MDL No:
MFCD01631611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
None

SMILES:
FC(C1=C(C=CC(=C1)C)CBr)(F)F

Tpsa:
0

Logp:
3.90872

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₂

Molecular Weight:
260.26

Synonyms:
4-[(2-Fluorobenzyl)Oxy]-N'-Hydroxybenzenecarboximidamide

SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=NO)N)F

Tpsa:
67.84

Logp:
2.4992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0464981

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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:
C₁₀H₈FNO₂S

Molecular Weight:
225.24

Synonyms:
METHYL 2-(2-NITRILO-3-FLUOROPHENYLTHIO)ACETATE

SMILES:
COC(=O)CSC1=CC=CC(=C1C#N)F

Tpsa:
50.09

Logp:
1.96248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464982

--


Purity:
98%

MDL No:
MFCD20651810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)O)CO

Tpsa:
57.53

Logp:
1.18552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2