CS-0435927

(2R,3S)-3-(tert-Butoxycarbonyl)-6,6,6-trifluoro-2-(3,3,3-trifluoropropyl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1401067-03-5

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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

C₁₄H₂₀F₆O₄

Molecular Weight

366.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)[C@@H](CCC(F)(F)F)[C@@H](CCC(F)(F)F)C(O)=O

Tpsa

63.6

Logp

4.3301

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0435927

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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:
C₁₄H₂₀F₆O₄

Molecular Weight:
366.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](CCC(F)(F)F)[C@@H](CCC(F)(F)F)C(O)=O

Tpsa:
63.6

Logp:
4.3301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0435928

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
N-Isopropyl-3-azetidinamine

SMILES:
CC(NC1CNC1)C

Tpsa:
24.06

Logp:
-0.0438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0435929

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=CC#CC1=CN=C(N(C)C(OC(C)(C)C)=O)N=C1

Tpsa:
72.39

Logp:
1.3983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435930

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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:
C₆H₃BrN₄

Molecular Weight:
211.02

Synonyms:
2-Amino-5-bromo-3,4-di-cyanopyrole

SMILES:
N#CC1=C(N)NC(Br)=C1C#N

Tpsa:
89.39

Logp:
1.10276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0