CS-1224735

(1R,3R)-3-Amino-1-(trifluoromethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2287343-57-9

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

C₆H₈F₃NO₂

Molecular Weight

183.13

Synonyms

None

SMILES

O=C([C@@]1(C(F)(F)F)C[C@@H](N)C1)O

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
BL70160
2287343-57-9 | (1s,3s)-3-amino-1-(trifluoromethyl)cyclobutane-1-carboxylicacid
A2B Chem ₹ 1,07,463.36 - ₹ 2,88,593.88

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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

Compare Similar Items

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Img

ChemScene

CS-1224735

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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:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
None

SMILES:
O=C([C@@]1(C(F)(F)F)C[C@@H](N)C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄INO₄

Molecular Weight:
541.38

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H]([C@@H](I)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
OC1=CC2=CC=CN2C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆N₂O₄

Molecular Weight:
454.52

Synonyms:
None

SMILES:
C[C@@H](C1=C(C)NC2=C1C=CC=C2)[C@H](NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A