CS-1036653

N-((Benzyloxy)carbonyl)-O-ethylhomoserine

Manufacturer: ChemScene

CAS Number: 18634-96-3

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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

C₁₄H₁₉NO₅

Molecular Weight

281.30

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCOCC

Tpsa

84.86

Logp

1.7926

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BF31063
18634-96-3 | N-Cbz-O-ethyl-DL-homoserine
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-1036653

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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:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCOCC

Tpsa:
84.86

Logp:
1.7926

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1036654

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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:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
None

SMILES:
FC(F)(F)OC=1N=CC(C#C)=NC1

Tpsa:
35.01

Logp:
1.3565

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1036655

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
S(N)(=O)(=O)C1[C@@]2(C[C@](C1)(CC2)[H])[H]

Tpsa:
60.16

Logp:
0.4635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1036656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C(C(O)=O)C1[C@]2(C[C@@](C1)(C=C2)[H])[H]

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2