CS-0523766

1-(2-Bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 70430-22-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0523766-250mg In Stock ₹ 11,037.24

CS-0523766 - 250mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrF₆O

Molecular Weight

337.06

Synonyms

2-Bromo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane

SMILES

COC1=CC=CC=C1C(C(F)(F)F)(Br)C(F)(F)F

Tpsa

9.23

Logp

4.41

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC91842
70430-22-7 | 2-Bromo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane
A2B Chem ₹ 9,839.40

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H319-H334

Precautionary Statements

P261-P264-P270-P272-P280-P284-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523766

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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:
C₁₀H₇BrF₆O

Molecular Weight:
337.06

Synonyms:
2-Bromo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane

SMILES:
COC1=CC=CC=C1C(C(F)(F)F)(Br)C(F)(F)F

Tpsa:
9.23

Logp:
4.41

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO

Molecular Weight:
224.47

Synonyms:
None

SMILES:
O=C(N)C1=CC(Cl)=C(Cl)C=C1Cl

Tpsa:
43.09

Logp:
2.7457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNOS

Molecular Weight:
211.75

Synonyms:
Propionylthiocholine chloride

SMILES:
C[N+](C)(C)CCSC(CC)=O.[Cl-]

Tpsa:
17.07

Logp:
-1.6336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523770

--


Purity:
98%

MDL No:
MFCD10703501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₆

Molecular Weight:
174.11

Synonyms:
1,2,3-cyclopropanetri-carboxylic acid

SMILES:
O=C(O)[C@H]1[C@H](C(=O)O)[C@H]1C(=O)O

Tpsa:
111.9

Logp:
-0.8976

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3