CS-0481438

1-(2,4-Difluorophenyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260672-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0481438-5g In Stock ₹ 2,97,748.80

CS-0481438 - 5g

₹ 2,97,748.80

In Stock

Quantity

1

Base Price: ₹ 2,97,748.80

GST (18%): ₹ 53,594.784

Total Price: ₹ 3,51,343.584

Purity

98%

MDL No

MFCD11037028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O₂

Molecular Weight

212.19

Synonyms

1-(2,4-Difluorophenyl)cyclobutanecarboxylic acid

SMILES

OC(=O)C1(CCC1)C1=CC=C(F)C=C1F

Tpsa

37.3

Logp

2.4711

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52189
1260672-69-2 | 1-(2,4-difluorophenyl)cyclobutane-1-carboxylic acid
A2B Chem ₹ 36,534.12 - ₹ 1,41,516.24

Related Products

Img

ChemScene

CS-0481589

--

Img

ChemScene

CS-0480440

--

Img

ChemScene

CS-0481388

--

Img

ChemScene

CS-0480429

--

Img

ChemScene

CS-0481187

--

Img

ChemScene

CS-0480372

--

Img

ChemScene

CS-0486252

--

Img

ChemScene

CS-0489279

--

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-0481438

--


Purity:
98%

MDL No:
MFCD11037028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
1-(2,4-Difluorophenyl)cyclobutanecarboxylic acid

SMILES:
OC(=O)C1(CCC1)C1=CC=C(F)C=C1F

Tpsa:
37.3

Logp:
2.4711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481439

--


Purity:
98%

MDL No:
MFCD09863496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₇S₂

Molecular Weight:
419.47

Synonyms:
None

SMILES:
CSCC[C@H](NC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)N1CCOCC1)C(O)=O

Tpsa:
139.08

Logp:
1.2339

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0481440

--


Purity:
98%

MDL No:
MFCD22375392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CCC(N)C1CN(CC2=CC=CC=C2)CCO1

Tpsa:
38.49

Logp:
1.6247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481441

--


Purity:
98%

MDL No:
MFCD11506658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
OC1OCCNC1

Tpsa:
41.49

Logp:
-1.0754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0