CS-0759956

(S)-[1-(Benzyloxy)-2-Oxo-3-azetidinyl]carbamic acid benzyl ester

Manufacturer: ChemScene

CAS Number: 71404-99-4

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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

C₁₈H₁₈N₂O₄

Molecular Weight

326.35

Synonyms

None

SMILES

O=C(N[C@H]1CN(OCC2=CC=CC=C2)C1=O)OCC1=CC=CC=C1

Tpsa

67.87

Logp

2.2554

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC57664
71404-99-4 | (S)-[1-(Benzyloxy)-2-oxo-3-azetidinyl]carbamic Acid Benzyl Ester
A2B Chem ₹ 15,828.60 - ₹ 37,988.64

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

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Img

ChemScene

CS-0759956

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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:
C₁₈H₁₈N₂O₄

Molecular Weight:
326.35

Synonyms:
None

SMILES:
O=C(N[C@H]1CN(OCC2=CC=CC=C2)C1=O)OCC1=CC=CC=C1

Tpsa:
67.87

Logp:
2.2554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0759957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(CCNOCC1=CC=CC=C1)O

Tpsa:
58.56

Logp:
1.1825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0759958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CCC1=CN=C2N1C=C(Br)C=C2C

Tpsa:
17.3

Logp:
2.96762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CCC1=CN=C2C=CC(Br)=CN12

Tpsa:
17.3

Logp:
2.6592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1