CS-0527038

tert-Butyl 1-(hydroxymethyl)-4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2649757-00-4

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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

C₁₂H₁₈F₃NO₃

Molecular Weight

281.27

Synonyms

None

SMILES

O=C(N1C(C2)(CO)CC2(C(F)(F)F)C1)OC(C)(C)C

Tpsa

49.77

Logp

2.3107

H Acceptors

3

H Donors

1

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0527038

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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:
C₁₂H₁₈F₃NO₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
O=C(N1C(C2)(CO)CC2(C(F)(F)F)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.3107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO

Molecular Weight:
181.16

Synonyms:
None

SMILES:
OCC1(C2)NCC2(C(F)(F)F)C1

Tpsa:
32.26

Logp:
0.6632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂IO

Molecular Weight:
274.05

Synonyms:
None

SMILES:
ICC1(C2)OCC2(C(F)F)C1

Tpsa:
9.23

Logp:
2.2357

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO₄

Molecular Weight:
277.26

Synonyms:
2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid, 4-(difluoromethyl)-, 2-(1,1-dimethylethyl) ester

SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(C(F)F)C1)O

Tpsa:
66.84

Logp:
2.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2