CS-0268401

2-(4-(Difluoromethoxy)phenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1157554-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0268401-5g In Stock ₹ 1,61,023.92

CS-0268401 - 5g

₹ 1,61,023.92

In Stock

Quantity

1

Base Price: ₹ 1,61,023.92

GST (18%): ₹ 28,984.306

Total Price: ₹ 1,90,008.226

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O₃

Molecular Weight

228.19

Synonyms

2-(4-Difluoromethoxy-phenyl)-cyclopropanecarboxylic acid

SMILES

C1=C(C=CC(=C1)OC(F)F)C2CC2C(=O)O

Tpsa

46.53

Logp

2.4761

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV67378
1157554-33-0 | 2-[4-(difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268401

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
2-(4-Difluoromethoxy-phenyl)-cyclopropanecarboxylic acid

SMILES:
C1=C(C=CC(=C1)OC(F)F)C2CC2C(=O)O

Tpsa:
46.53

Logp:
2.4761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268402

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)Cl)F

Tpsa:
35.25

Logp:
3.8536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂FNO

Molecular Weight:
274.12

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)Cl)F.Cl

Tpsa:
35.25

Logp:
4.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268404

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
3-(4-Chlorophenoxy)-5-nitrobenzenamine

SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl

Tpsa:
78.39

Logp:
3.6227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3