CS-0068837

1-(1,1-Difluoroethyl)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1138445-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0068837-5g In Stock ₹ 2,13,900.00

CS-0068837 - 5g

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

98%

MDL No

MFCD11845822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₅

Molecular Weight

210.14

Synonyms

None

SMILES

FC(C1=CC=CC=C1C(F)(F)C)(F)F

Tpsa

0

Logp

3.8171

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA12594
1138445-29-0 | Benzene, 1-(1,1-difluoroethyl)-2-(trifluoromethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068837

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Purity:
98%

MDL No:
MFCD11845822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅

Molecular Weight:
210.14

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1C(F)(F)C)(F)F

Tpsa:
0

Logp:
3.8171

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₂O₄

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=C1C2=CC(CC3=CC=C(C4=COC=N4)C=C3)=C(C)C=C2CN1[C@@H]5[C@H](COCC5)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0068844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(OC2=CC=CC=C2)=O)C=C1

Tpsa:
52.6

Logp:
2.6924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0068845

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉ClN₂O₄S

Molecular Weight:
382.86

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1OC)NCCC2=CC=C(C=C2)S(=O)(NC)=O

Tpsa:
84.5

Logp:
2.2292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7