CS-0525298

1-(4-(Trifluoromethoxy)phenyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260787-73-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0525298-100mg In Stock ₹ 19,849.92
250mg CS-0525298-250mg In Stock ₹ 39,699.84
1g CS-0525298-1g In Stock ₹ 85,474.44

CS-0525298 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₃O₃

Molecular Weight

274.24

Synonyms

1-[4-(Trifluoromethoxy)phenyl]cyclopentanecarboxylic Acid

SMILES

O=C(C1(C2=CC=C(OC(F)(F)F)C=C2)CCCC1)O

Tpsa

46.53

Logp

3.4816

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0525298

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
1-[4-(Trifluoromethoxy)phenyl]cyclopentanecarboxylic Acid

SMILES:
O=C(C1(C2=CC=C(OC(F)(F)F)C=C2)CCCC1)O

Tpsa:
46.53

Logp:
3.4816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525299

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Purity:
98%

MDL No:
MFCD11037209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
1-(4-Chloro-3-fluorophenyl)cyclopropanamine

SMILES:
NC1(C2=CC=C(Cl)C(F)=C2)CC1

Tpsa:
26.02

Logp:
2.4269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₆O₂

Molecular Weight:
351.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(Br)C=C1C(F)(F)F

Tpsa:
26.3

Logp:
4.2733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525301

--


Purity:
98%

MDL No:
MFCD11847218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₅

Molecular Weight:
234.17

Synonyms:
2-(7-Nitro-3-indolyl)-2-oxoacetic Acid

SMILES:
O=C(O)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O

Tpsa:
113.3

Logp:
1.3434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3