CS-0867390

2,4-Diethyl (2R,4S)-1-(phenylmethyl)-2,4-azetidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 1016233-19-4

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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

O=C([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)OCC

Tpsa

55.84

Logp

1.7557

H Acceptors

5

H Donors

0

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-0867390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)OCC

Tpsa:
55.84

Logp:
1.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0867391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C([C@@H]1N(CC2=CC=CC=C2)[C@@H](C(OCC)=O)C1)OCC

Tpsa:
55.84

Logp:
1.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0867395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃

Molecular Weight:
175.16

Synonyms:
None

SMILES:
N#CC1=CC2=CN(C)N=C2C(F)=C1

Tpsa:
41.61

Logp:
1.58408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0867396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₃

Molecular Weight:
275.14

Synonyms:
None

SMILES:
OC(C)(C)C1=C(OC)C=C(Br)C=C1OC

Tpsa:
38.69

Logp:
2.6937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3