CS-0696582

4-Bromo-3-(trifluoromethyl)benzyl bromide

Manufacturer: ChemScene

CAS Number: 1159512-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0696582-1g In Stock ₹ 7,871.52
5g CS-0696582-5g In Stock ₹ 30,031.56

CS-0696582 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂F₃

Molecular Weight

317.93

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.3628

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0696582

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Br₂F₃

Molecular Weight:
317.93

Synonyms:
None

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

Tpsa:
0

Logp:
4.3628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C=C(Br)S1

Tpsa:
35.53

Logp:
2.3058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696584

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC1=C(C=C2C=CN=CC2=C1)C#N

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696586

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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:
C₈H₁₂ClNO₂

Molecular Weight:
189.64

Synonyms:
None

SMILES:
Cl.NC(CO)C1=CC=C(O)C=C1

Tpsa:
66.48

Logp:
0.8061

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2