CS-0227536

Methyl 5-((tert-butoxycarbonyl)amino)-3-methylpentanoate

Manufacturer: ChemScene

CAS Number: 2683070-99-5

The price for this product is unavailable. Please request a quote

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

None

SMILES

O=C(OC)CC(C)CCNC(OC(C)(C)C)=O

Tpsa

64.63

Logp

2.1004

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0227536

--


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:
None

SMILES:
O=C(OC)CC(C)CCNC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.1004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrCl₂O₂

Molecular Weight:
283.93

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(C(CBr)=O)C=C1Cl

Tpsa:
37.3

Logp:
3.2766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂OS

Molecular Weight:
246.21

Synonyms:
None

SMILES:
O=C1NC(NC2=C1C=CC(C(F)(F)F)=C2)=S

Tpsa:
48.65

Logp:
2.60449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0227539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₃

Molecular Weight:
274.35

Synonyms:
None

SMILES:
O=CC1=C(OC(C)(CC2)C)C2=C(OC(C)(CC3)C)C3=C1

Tpsa:
35.53

Logp:
3.7063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1