CS-0437756

Ethyl 4-((tert-butoxycarbonyl)(1-ethoxy-2-methyl-1-oxopropan-2-yl)amino)butanoate

Manufacturer: ChemScene

CAS Number: None

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

C₁₇H₃₁NO₆

Molecular Weight

345.43

Synonyms

None

SMILES

CCOC(CCCN(C(OC(C)(C)C)=O)C(C)(C)C(OCC)=O)=O

Tpsa

82.14

Logp

2.9085

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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-0437756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₆

Molecular Weight:
345.43

Synonyms:
None

SMILES:
CCOC(CCCN(C(OC(C)(C)C)=O)C(C)(C)C(OCC)=O)=O

Tpsa:
82.14

Logp:
2.9085

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0437757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
Boc-Aib-OEt

SMILES:
O=C(NC(C)(C)C(OCC)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₄S

Molecular Weight:
271.28

Synonyms:
None

SMILES:
O=C(C1CN(S(=O)(C(F)F)=O)CCC1)OCC

Tpsa:
63.68

Logp:
0.8139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0437760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
C1(C2CNCCC2)CCCCO1

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1