CS-0112469

tert-Butyl ((1S,2R)-1,3-dihydroxy-1-phenylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1294479-62-1

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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

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

None

SMILES

OC[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1

Tpsa

78.79

Logp

1.6056

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-0112469

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
OC[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1

Tpsa:
78.79

Logp:
1.6056

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0112471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
tert-butyl [(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate

SMILES:
OC[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1

Tpsa:
78.79

Logp:
1.6056

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0112472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
methyl(S)-2-amino-3-hydroxy-2-methylpropanoate hydrochloride

SMILES:
N[C@](CO)(C)C(OC)=O.[H]Cl

Tpsa:
72.55

Logp:
-0.7091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
OC[C@H](NC(OC(C)(C)C)=O)[C@H](O)C1=CC=CC=C1

Tpsa:
78.79

Logp:
1.6056

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4