CS-0100033

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

Manufacturer: ChemScene

CAS Number: 2262-03-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0100033-250mg In Stock ₹ 6,245.88
1g CS-0100033-1g In Stock ₹ 17,539.80

CS-0100033 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD13193253

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₂

Molecular Weight

230.18

Synonyms

trans-2-(4-(trifluoroMethyl)phenyl)cyclopropanecarboxylic acid

SMILES

O=C(C1C(C2=CC=C(C(F)(F)F)C=C2)C1)O

Tpsa

37.3

Logp

2.8935

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

Show Difference

Img

ChemScene

CS-0100033

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Purity:
98%

MDL No:
MFCD13193253

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
trans-2-(4-(trifluoroMethyl)phenyl)cyclopropanecarboxylic acid

SMILES:
O=C(C1C(C2=CC=C(C(F)(F)F)C=C2)C1)O

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100034

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
Salmeterol Impurity 6

SMILES:
BrC1=CC=C(CCCCO)C=C1

Tpsa:
20.23

Logp:
2.7641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0100035

--


Purity:
98%

MDL No:
MFCD15526591

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
5-Bromo-3-isoquinolinamine

SMILES:
NC1=CC2=C(C=N1)C=CC=C2Br

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100036

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Purity:
98%

MDL No:
MFCD02664466

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
6-Nitroindole-2-carboxylicacid

SMILES:
O=C(C(N1)=CC2=C1C=C([N+]([O-])=O)C=C2)O

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2