CS-0695274

1-Bromo-2-(bromomethyl)-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 886496-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0695274-1g In Stock ₹ 5,646.96
5g CS-0695274-5g In Stock ₹ 15,828.60
25g CS-0695274-25g In Stock ₹ 62,886.60

CS-0695274 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂F₃

Molecular Weight

317.93

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.3628

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH84464
886496-63-5 | 1-Bromo-2-(bromomethyl)-4-(trifluoromethyl)benzene
A2B Chem ₹ 7,871.52 - ₹ 71,014.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314-H315-H319-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P301+P330+P331-P302+P352-P304+P340-P340-P362-P363-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695274

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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:
C₈H₅Br₂F₃

Molecular Weight:
317.93

Synonyms:
None

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

Tpsa:
0

Logp:
4.3628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃S

Molecular Weight:
294.75

Synonyms:
None

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

Tpsa:
51.21

Logp:
3.4837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₃N₂O₃S

Molecular Weight:
393.67

Synonyms:
None

SMILES:
CC1=C(C=CC(NC(=O)NC2=CC(Cl)=C(Cl)C=C2)=C1)S(Cl)(=O)=O

Tpsa:
75.27

Logp:
4.87332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0695283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClFN₂O₄S

Molecular Weight:
372.80

Synonyms:
None

SMILES:
CCOC1=C(NC(=O)NC2=CC=C(F)C=C2)C=C(C=C1)S(Cl)(=O)=O

Tpsa:
84.5

Logp:
3.7959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5