CS-0375667

(R)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 149967-08-8

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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

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

Tert-butyl 4-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate

SMILES

OCC[C@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O

Tpsa

84.86

Logp

2.0055

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0375667

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Tert-butyl 4-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate

SMILES:
OCC[C@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
2.0055

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0375669

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆I₂N₂

Molecular Weight:
359.93

Synonyms:
None

SMILES:
IC1=CN=C(C(I)=C1C)N

Tpsa:
38.91

Logp:
2.18142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375670

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OCCC1OCCOC1

Tpsa:
38.69

Logp:
-0.2158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0375672

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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:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
2-Ethoxy-3-Bromo-5-Nitropyridine

SMILES:
[O-][N+](C1=CN=C(C(Br)=C1)OCC)=O

Tpsa:
65.26

Logp:
2.151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3