CS-0695231

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

Manufacturer: ChemScene

CAS Number: 239087-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0695231-5g In Stock ₹ 4,705.80
10g CS-0695231-10g In Stock ₹ 8,812.68
25g CS-0695231-25g In Stock ₹ 15,999.72

CS-0695231 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₄

Molecular Weight

257.02

Synonyms

None

SMILES

FC1=C(CBr)C=CC(=C1)C(F)(F)F

Tpsa

0

Logp

3.7394

H Acceptors

0

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

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Img

ChemScene

CS-0695231

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

SMILES:
FC1=C(CBr)C=CC(=C1)C(F)(F)F

Tpsa:
0

Logp:
3.7394

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₄Si

Molecular Weight:
232.35

Synonyms:
None

SMILES:
CCO[Si](C)(COC(=O)C(C)=C)OCC

Tpsa:
44.76

Logp:
1.7899

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0695234

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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:
C₁₂H₂₆O₃Si

Molecular Weight:
246.42

Synonyms:
None

SMILES:
CCO[Si](CCCCC=C)(OCC)OCC

Tpsa:
27.69

Logp:
3.3911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0695235

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₃₂O₅Si

Molecular Weight:
332.51

Synonyms:
None

SMILES:
CC(C)O[Si](CCCOC(=O)C(C)=C)(OC(C)C)OC(C)C

Tpsa:
53.99

Logp:
3.7097

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
11