CS-1079827

Tert-butyl (S)-2-(methylamino)-3-(1-methylcyclobutyl)propanoate

Manufacturer: ChemScene

CAS Number: 2920240-08-8

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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

C₁₃H₂₅NO₂

Molecular Weight

227.34

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

2.4964

H Acceptors

3

H Donors

1

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-1079827

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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:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.4964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₄

Molecular Weight:
332.19

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CO)C1=C(Br)C=C(O)C=C1

Tpsa:
78.79

Logp:
2.7128

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1079830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC([C@@H](CCCC)N)C1

Tpsa:
55.56

Logp:
2.3708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C(N1[C@H](C)[C@H](C(O)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
40.54

Logp:
3.1809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4