CS-0476761

(1S,3s)-1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1426289-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0476761-1g In Stock ₹ 1,99,697.04
2.5g CS-0476761-2.5g In Stock ₹ 3,91,009.20
5g CS-0476761-5g In Stock ₹ 5,78,471.16

CS-0476761 - 1g

₹ 1,99,697.04

In Stock

Quantity

1

Base Price: ₹ 1,99,697.04

GST (18%): ₹ 35,945.467

Total Price: ₹ 2,35,642.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃NO₃

Molecular Weight

199.13

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

-0.1443

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476761

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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:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.1443

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0476762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃NO₃

Molecular Weight:
235.59

Synonyms:
cis-1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid hydrochloride

SMILES:
Cl.OC(=O)[C@]1(N)C[C@@](C(F)(F)F)(O)C1

Tpsa:
83.55

Logp:
0.2775

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0476763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCOC(=O)C(/O)=C1/C(=O)[C@@H]2[C@@H](C2)C1

Tpsa:
63.6

Logp:
0.9705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂KO₄

Molecular Weight:
235.30

Synonyms:
potassium (Z)-2-ethoxy-2-oxo-1-((1R,5R)-2-oxobicyclo[3.1.0]hexan-3-ylidene)ethan-1-olate

SMILES:
[K].CCOC(=O)C(O)=C1C(=O)[C@@H]2[C@@H](C2)C1

Tpsa:
63.6

Logp:
0.322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2