CS-0525346

1-(2-Chloro-4-fluorophenyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260900-12-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0525346-250mg In Stock ₹ 42,095.52
1g CS-0525346-1g In Stock ₹ 1,04,639.88

CS-0525346 - 250mg

₹ 42,095.52

In Stock

Quantity

1

Base Price: ₹ 42,095.52

GST (18%): ₹ 7,577.194

Total Price: ₹ 49,672.714

Purity

98%

MDL No

MFCD11037036

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClFO₂

Molecular Weight

228.65

Synonyms

None

SMILES

O=C(C1(C2=CC=C(F)C=C2Cl)CCC1)O

Tpsa

37.3

Logp

2.9854

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX66918
1260900-12-6 | 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID
A2B Chem ₹ 17,625.36 - ₹ 1,08,575.64

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-0525346

--


Purity:
98%

MDL No:
MFCD11037036

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(F)C=C2Cl)CCC1)O

Tpsa:
37.3

Logp:
2.9854

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525347

--


Purity:
98%

MDL No:
MFCD12756731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃O

Molecular Weight:
238.99

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(F)C(Br)=C1F

Tpsa:
17.07

Logp:
2.6789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
None

SMILES:
COC1=C(Br)C=C(C(F)=C1)CO

Tpsa:
29.46

Logp:
2.0891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Methyl 7-methoxy-3-quinolinecarboxylate

SMILES:
O=C(C1=CC2=CC=C(OC)C=C2N=C1)OC

Tpsa:
48.42

Logp:
2.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2