CS-0339393

2-Bromo-1,5-difluoro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1099597-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0339393-1g In Stock ₹ 8,042.64
5g CS-0339393-5g In Stock ₹ 28,063.68

CS-0339393 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₅

Molecular Weight

260.99

Synonyms

2-Bromo-3,5-difluorobenzotrifluoride

SMILES

C1=C(C=C(C(=C1C(F)(F)F)Br)F)F

Tpsa

0

Logp

3.7461

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX32074
1099597-86-0 | 2-Bromo-1,5-difluoro-3-(trifluoromethyl)benzene
A2B Chem ₹ 2,994.60 - ₹ 8,042.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339393

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
2-Bromo-3,5-difluorobenzotrifluoride

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Br)F)F

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0339394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC=C1)OC2=CC=CC=C2C=O

Tpsa:
26.3

Logp:
4.5889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1CCN(C(CCOC)=O)CC1)O

Tpsa:
66.84

Logp:
0.3461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CC1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)O

Tpsa:
70.5

Logp:
1.31722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3