CS-1079349

Methyl (S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-(1-methylcyclobutyl)propanoate

Manufacturer: ChemScene

CAS Number: 2920196-86-5

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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

C₁₅H₂₇NO₄

Molecular Weight

285.38

Synonyms

None

SMILES

C([C@H](N(C(OC(C)(C)C)=O)C)C(OC)=O)C1(C)CCC1

Tpsa

55.84

Logp

2.9752

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1079349

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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:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C([C@H](N(C(OC(C)(C)C)=O)C)C(OC)=O)C1(C)CCC1

Tpsa:
55.84

Logp:
2.9752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1079350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
C(#N)C1(C#N)[C@@H](CC)CNC1=O

Tpsa:
76.68

Logp:
0.17596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C1)COC2

Tpsa:
76.07

Logp:
0.9545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrF₂

Molecular Weight:
199.04

Synonyms:
None

SMILES:
C(Br)[C@H]1CC(F)(F)CC1

Tpsa:
0

Logp:
2.8167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1