CS-1074734

Tert-butyl ((S)-2-hydroxy-1-((S)-tetrahydro-2H-pyran-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2649411-72-1

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

[C@H](NC(OC(C)(C)C)=O)(CO)[C@@]1(CCCCO1)[H]

Tpsa

67.79

Logp

1.4411

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-1074734

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CO)[C@@]1(CCCCO1)[H]

Tpsa:
67.79

Logp:
1.4411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1074735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CO)C12OC(CC1)CC2

Tpsa:
67.79

Logp:
1.5836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1074736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=C)C12OC(CC1)CC2

Tpsa:
47.56

Logp:
2.7773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂OS

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O=C1C2=C3C(=CS2)CC(F)(F)CN3C[C@H](C)N1

Tpsa:
32.34

Logp:
1.8778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0