CS-0112471

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

Manufacturer: ChemScene

CAS Number: 167082-56-6

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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

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0112471

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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:
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

Img

ChemScene

CS-0112474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂S

Molecular Weight:
146.17

Synonyms:
(4S)-2-amino-2-thiazoline-4-carboxylic acid

SMILES:
O=C([C@@H]1N=C(N)SC1)O

Tpsa:
75.68

Logp:
-0.4989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1