CS-0645549

1,1-Dimethylethyl 3-(2,4-dimethylphenyl)-3-hydroxy-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1463765-88-9

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

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

O=C(N1CC(O)(C2=CC=C(C)C=C2C)C1)OC(C)(C)C

Tpsa

49.77

Logp

2.74174

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HJNI
1,1-Dimethylethyl 3-(2,4-dimethylphenyl)-3-hydroxy-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP76754
1463765-88-9 | 1,1-Dimethylethyl 3-(2,4-dimethylphenyl)-3-hydroxy-1-azetidinecarboxylate
A2B Chem --

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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-0645549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC=C(C)C=C2C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.74174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645550

--


Purity:
98%

MDL No:
MFCD28397396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(C)C1=COC(C)=N1

Tpsa:
46.26

Logp:
1.03632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C)OCC1=NC=C(C)O1

Tpsa:
52.33

Logp:
1.04612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC=CC(C)=C2C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.74174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1