CS-0866481

α,α-Difluoro[1,1′-biphenyl]-2-acetic acid

Manufacturer: ChemScene

CAS Number: 1226857-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0866481-1g In Stock ₹ 78,629.64
2.5g CS-0866481-2.5g In Stock ₹ 1,53,665.76
5g CS-0866481-5g In Stock ₹ 2,27,161.80
10g CS-0866481-10g In Stock ₹ 3,36,593.04

CS-0866481 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.53

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ98852
1226857-72-2 | α,α-Difluoro[1,1'-biphenyl]-2-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

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Img

ChemScene

CS-0866481

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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:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.53

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866488

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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:
C₁₀H₂₀N₂O₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
O=C(N1C[C@H](CS)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.1251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0866494

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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:
C₂₀H₁₉N₅O₂

Molecular Weight:
361.40

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C(NC2=CC(C)=C(C=C2)NC3=NC=CC=N3)=O)=C1)=O

Tpsa:
96.01

Logp:
3.73932

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0866498

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₇H₂₆FN₃O₆

Molecular Weight:
507.51

Synonyms:
None

SMILES:
C[C@H](O)C(N[C@@H]1C2=C3C(C(N4C3)=CC([C@](O)(C(OC5)=O)CC)=C5C4=O)=NC6=CC(F)=C(C)C(CC1)=C62)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A