CS-1079804

Methyl (2R)-1-benzhydryl-2-methylazetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2920318-83-6

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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

C₁₉H₂₁NO₂

Molecular Weight

295.38

Synonyms

None

SMILES

C(N1[C@H](C)C(C(OC)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

29.54

Logp

3.2693

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-1079804

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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:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
C(N1[C@H](C)C(C(OC)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.2693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1079805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C(N1[C@@H](C)C(C(O)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
40.54

Logp:
3.1809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C(OC)(=O)C1(O)[C@@H](C)N(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
76.07

Logp:
0.9314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C)C(CO)(O)C2

Tpsa:
70

Logp:
0.7507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3