CS-0652800

N-(tert-Butoxycarbonyl)-O-(difluoromethyl)-L-threonine

Manufacturer: ChemScene

CAS Number: 2892293-57-9

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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

C₁₀H₁₇F₂NO₅

Molecular Weight

269.24

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

1.592

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0652800

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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:
C₁₀H₁₇F₂NO₅

Molecular Weight:
269.24

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0652801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅

Molecular Weight:
261.31

Synonyms:
None

SMILES:
O=C(O)[C@H](C(C)(C)COC)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
1.6369

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0652802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C[C@@H](OC1CC1)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O

Tpsa:
73.86

Logp:
1.6202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0652803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C[C@@H](OC1CC1)[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
1.5318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5