CS-0525290

1-(2,3-Difluorophenyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260761-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0525290-1g In Stock ₹ 96,255.00

CS-0525290 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

MFCD11037030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O₂

Molecular Weight

212.19

Synonyms

None

SMILES

O=C(C1(C2=CC=CC(F)=C2F)CCC1)O

Tpsa

37.3

Logp

2.4711

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX66907
1260761-80-5 | 1-(2,3-Difluorophenyl)cyclobutanecarboxylic Acid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525290

--


Purity:
98%

MDL No:
MFCD11037030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC(F)=C2F)CCC1)O

Tpsa:
37.3

Logp:
2.4711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC(Cl)=C2F)CC1

Tpsa:
23.79

Logp:
3.03428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525292

--


Purity:
98%

MDL No:
MFCD11036726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN

Molecular Weight:
283.11

Synonyms:
1-(4-Iodophenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC=C(I)C=C2)CCC1

Tpsa:
23.79

Logp:
3.23648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(C1=CC=C(C2CNC2)C=C1)(C)C

Tpsa:
12.03

Logp:
2.6709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1