CS-1084264

Tert-butyl (tert-butoxycarbonyl)-l-threoninate

Manufacturer: ChemScene

CAS Number: 30588-71-7

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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

C₁₃H₂₅NO₅

Molecular Weight

275.34

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

1.6022

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM76979
30588-71-7 | tert-butyl (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate
A2B Chem --

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-1084264

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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:
C₁₃H₂₅NO₅

Molecular Weight:
275.34

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.6022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084265

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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:
C₁₀H₂₁N₂P

Molecular Weight:
200.26

Synonyms:
None

SMILES:
C1=CN(PN1C(C)(C)C)C(C)(C)C

Tpsa:
6.48

Logp:
3.1807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1084266

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
N#CC=1C=NC2=CC=CN=C2C1O

Tpsa:
69.8

Logp:
1.20708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1084267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(N)C1)C2=CC=C(F)C=C2

Tpsa:
55.12

Logp:
2.6602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2