CS-0532477

(R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-methylpentanoate

Manufacturer: ChemScene

CAS Number: 192876-25-8

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

N-tert-butyloxycarbonyl-(R)-β3-homovalyl methyl ester

SMILES

CC(C)(C)OC(N[C@@H](C(C)C)CC(OC)=O)=O

Tpsa

64.63

Logp

2.0988

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0532477

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
N-tert-butyloxycarbonyl-(R)-β3-homovalyl methyl ester

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

Tpsa:
64.63

Logp:
2.0988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0532479

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(N)S1)OC

Tpsa:
52.32

Logp:
1.42532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532480

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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:
C₁₃H₂₈O₂Si

Molecular Weight:
244.45

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@H](CC1)CO

Tpsa:
29.46

Logp:
3.5593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂Si

Molecular Weight:
172.30

Synonyms:
None

SMILES:
O=C(C1([Si](C)(C)C)CCC1)O

Tpsa:
37.3

Logp:
2.3335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2