CS-0656742

Benzyl (z)-2,3,5,8-tetrahydro-4h-1,4-oxazocine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2010092-88-1

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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

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

C1COC/C=C\CN1C(=O)OCC2=CC=CC=C2

Tpsa

38.77

Logp

2.2116

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0656742

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1COC/C=C\CN1C(=O)OCC2=CC=CC=C2

Tpsa:
38.77

Logp:
2.2116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656743

--


Purity:
98%

MDL No:
MFCD30829678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₂

Molecular Weight:
300.28

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OC)C(F)(F)F

Tpsa:
54.12

Logp:
2.786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656745

--


Purity:
98%

MDL No:
MFCD00672352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

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

Tpsa:
87.66

Logp:
1.7557

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0656746

--


Purity:
98%

MDL No:
MFCD30829162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₆

Molecular Weight:
365.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C(=O)O)C1(CC1)COCC2=CC=C(C=C2)OC

Tpsa:
94.09

Logp:
2.9699

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8