CS-0709385

4-(2-Bromo-1,1-difluoroethyl)-1,2-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1254038-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0709385-5g In Stock ₹ 80,426.40
25g CS-0709385-25g In Stock ₹ 3,00,572.28

CS-0709385 - 5g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₄

Molecular Weight

257.02

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.4515

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX83666
1254038-53-3 | 4-(2-Bromo-1,1-difluoroethyl)-1,2-difluorobenzene
A2B Chem ₹ 7,187.04 - ₹ 1,80,959.40

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

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

Tpsa:
0

Logp:
3.4515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709386

--


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)CC1=CC(Br)=CC(Br)=C1

Tpsa:
0

Logp:
4.3164

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0709387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

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

Tpsa:
0

Logp:
3.693

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0709388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(F)=C(OCC)C=C1

Tpsa:
35.53

Logp:
2.4011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4