CS-0654979

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate

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

C₁₅H₂₆N₂O₄

Molecular Weight

298.38

Synonyms

None

SMILES

CCC(C)O[C@H]1[C@H](NC(C)=O)[C@@H](N)CC(C(OCC)=O)=C1

Tpsa

90.65

Logp

0.8953

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0654979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CCC(C)O[C@H]1[C@H](NC(C)=O)[C@@H](N)CC(C(OCC)=O)=C1

Tpsa:
90.65

Logp:
0.8953

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0654981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C[C@H](O)C(N1CCOCC1)=O

Tpsa:
49.77

Logp:
-0.774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C[C@H](OCC1=CC=CC=C1)C(N2CCOCC2)=O

Tpsa:
38.77

Logp:
1.4505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0654983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C[C@@H](OCC1=CC=CC=C1)/C([H])=N/NC=O

Tpsa:
50.69

Logp:
1.3235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6