CS-0933970

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

Manufacturer: ChemScene

CAS Number: 1157139-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0933970-5g In Stock ₹ 2,63,268.12

CS-0933970 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

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

None

SMILES

O=C(O)C1CC1C=2C=CC=CC2OC(F)F

Tpsa

46.53

Logp

2.4761

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV72279
1157139-29-1 | 2-[2-(difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid
A2B Chem ₹ 48,512.52 - ₹ 65,538.96

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933970

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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:
None

SMILES:
O=C(O)C1CC1C=2C=CC=CC2OC(F)F

Tpsa:
46.53

Logp:
2.4761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O(CC)CCNCC1=CC=C(C(=C1)C)C

Tpsa:
21.26

Logp:
2.42954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈INO

Molecular Weight:
319.18

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(NCCOCC)C

Tpsa:
21.26

Logp:
2.9783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFN₂O₂

Molecular Weight:
285.07

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1Br)C=2C=CC=CC2F

Tpsa:
55.12

Logp:
2.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2