CS-1228250

(1R,3R)-3-Methoxy-1-(trifluoromethyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2624108-66-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₃O₃

Molecular Weight

212.17

Synonyms

None

SMILES

FC(F)([C@]1(C[C@@H](CC1)OC)C(O)=O)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL37212
2624108-66-1 | rac-(1R,3R)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carboxylic acid
A2B Chem ₹ 80,683.08 - ₹ 8,32,669.92

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1228250

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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:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC(F)([C@]1(C[C@@H](CC1)OC)C(O)=O)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉ClINO₄

Molecular Weight:
547.77

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)NC(C(O)=O)CC4=CC(Cl)=CC=C4I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(F)=C(C(F)F)N=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀N₂O₅

Molecular Weight:
438.52

Synonyms:
None

SMILES:
OC([C@H](CCCCN1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A