CS-0866627

α,α,2,3,4,5,6-Heptafluorobenzeneacetic acid

Manufacturer: ChemScene

CAS Number: 91407-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0866627-1g In Stock ₹ 1,00,533.00
2.5g CS-0866627-2.5g In Stock ₹ 1,96,616.88
5g CS-0866627-5g In Stock ₹ 2,90,818.44
10g CS-0866627-10g In Stock ₹ 4,31,222.40

CS-0866627 - 1g

₹ 1,00,533.00

In Stock

Quantity

1

Base Price: ₹ 1,00,533.00

GST (18%): ₹ 18,095.94

Total Price: ₹ 1,18,628.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈HF₇O₂

Molecular Weight

262.08

Synonyms

None

SMILES

O=C(C(F)(C1=C(F)C(F)=C(F)C(F)=C1F)F)O

Tpsa

37.3

Logp

2.5585

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN34455
91407-89-5 | 2,2-difluoro-2-(pentafluorophenyl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866627

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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:
C₈HF₇O₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(F)C(F)=C(F)C(F)=C1F)F)O

Tpsa:
37.3

Logp:
2.5585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866629

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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:
C₉H₇ClF₂O₃

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(C(F)(C1=CC(OC)=CC=C1Cl)F)O

Tpsa:
46.53

Logp:
2.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866630

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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:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(F)(C(O)=O)F)=C1F

Tpsa:
61.09

Logp:
1.87378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₃

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(OC)C=CC=C1Cl)F)O

Tpsa:
46.53

Logp:
2.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3