CS-0504677

1-(2,2,2-Trifluoroethyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1026283-70-4

Select a Size

Pack Size SKU Availability Price
1g CS-0504677-1g In Stock ₹ 1,28,083.32

CS-0504677 - 1g

₹ 1,28,083.32

In Stock

Quantity

1

Base Price: ₹ 1,28,083.32

GST (18%): ₹ 23,054.998

Total Price: ₹ 1,51,138.318

Purity

98%

MDL No

MFCD21864972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O₂

Molecular Weight

168.11

Synonyms

None

SMILES

O=C(C1(CC(F)(F)F)CC1)O

Tpsa

37.3

Logp

1.8036

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0504677

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Purity:
98%

MDL No:
MFCD21864972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
None

SMILES:
O=C(C1(CC(F)(F)F)CC1)O

Tpsa:
37.3

Logp:
1.8036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅IO

Molecular Weight:
195.99

Synonyms:
None

SMILES:
IC1=COCC1

Tpsa:
9.23

Logp:
1.6831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=C(Br)C=C2C(Cl)=CC=NC2=C1

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504680

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Purity:
98%

MDL No:
MFCD13192872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
3,7-Dibromo-4-hydroxyquinoline

SMILES:
OC1=C(Br)C=NC2=CC(Br)=CC=C12

Tpsa:
33.12

Logp:
3.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0