CS-0473141

6-(Trifluoromethyl)-2-azabicyclo[3.1.0]Hexane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1822457-71-5

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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

C₇H₈F₃NO₂

Molecular Weight

195.14

Synonyms

None

SMILES

OC(=O)C1NC2C(C1)C2C(F)(F)F

Tpsa

49.33

Logp

0.6098

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55197
1822457-71-5 | 6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0473141

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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:
C₇H₈F₃NO₂

Molecular Weight:
195.14

Synonyms:
None

SMILES:
OC(=O)C1NC2C(C1)C2C(F)(F)F

Tpsa:
49.33

Logp:
0.6098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473142

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Purity:
98%

MDL No:
MFCD24533755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
Tert-butyl N-(1,1-dioxo-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrol-3-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1C2C(CNC2)S(=O)(=O)C1

Tpsa:
84.5

Logp:
-0.1039

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473143

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Purity:
98%

MDL No:
MFCD30180649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
ONC(=N)C1C(OCC1)C(C)(C)C

Tpsa:
65.34

Logp:
1.39367

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0473144

--


Purity:
98%

MDL No:
MFCD30084159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
3-Furancarboxylic acid, 2-(1,1-dimethylethyl)tetrahydro-, hydrazide

SMILES:
NNC(=O)C1C(OCC1)C(C)(C)C

Tpsa:
64.35

Logp:
0.4275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1