CS-0530065

Ethyl (R)-4-((tert-butoxycarbonyl)amino)-5-methylhexanoate

Manufacturer: ChemScene

CAS Number: 494755-72-5

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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

C₁₄H₂₇NO₄

Molecular Weight

273.37

Synonyms

ethyl (4S)-4-[N-(tert-butoxycarbonyl)amino]-5-methylhexanoate

SMILES

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

Tpsa

64.63

Logp

2.879

H Acceptors

4

H Donors

1

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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ChemScene

CS-0530065

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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:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
ethyl (4S)-4-[N-(tert-butoxycarbonyl)amino]-5-methylhexanoate

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

Tpsa:
64.63

Logp:
2.879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0530066

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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:
C₁₅H₁₄ClN

Molecular Weight:
243.73

Synonyms:
None

SMILES:
ClC1=NC2=C(CCCC2)C(C3=CC=CC=C3)=C1

Tpsa:
12.89

Logp:
4.2808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530068

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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:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(O)C=C1C

Tpsa:
44.02

Logp:
1.7114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
COC([C@@H](O)[C@@H](O)C)=O

Tpsa:
66.76

Logp:
-1.0989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2