CS-0691281

3',6-Difluoro-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1214363-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0691281-1g In Stock ₹ 10,523.88
5g CS-0691281-5g In Stock ₹ 31,058.28

CS-0691281 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₂O₂

Molecular Weight

234.20

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)C2=C(C=CC(=C2)C(=O)O)F

Tpsa

37.3

Logp

3.33

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA52818
1214363-82-2 | 3-(3-Fluorophenyl)-4-fluorobenzoic acid
A2B Chem ₹ 12,063.96 - ₹ 34,224.00

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

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Img

ChemScene

CS-0691281

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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:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=C(C=CC(=C2)C(=O)O)F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(OC)C(F)=C1

Tpsa:
48.42

Logp:
1.406

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691283

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrF₅NO

Molecular Weight:
292.00

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)OC(F)F)C(F)(F)F

Tpsa:
22.12

Logp:
3.4643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691284

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=NC=C1)C2=CN=CC=C2

Tpsa:
52.08

Logp:
1.9302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2