CS-0645565

1,1-Dimethylethyl 3-(3,5-dimethylphenyl)-3-hydroxy-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1497857-84-7

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)=CC(C)=C2)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
AR02HJN9
1,1-Dimethylethyl 3-(3,5-dimethylphenyl)-3-hydroxy-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP76745
1497857-84-7 | 1,1-Dimethylethyl 3-(3,5-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-0645565

--


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)=CC(C)=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.74174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645566

--


Purity:
98%

MDL No:
MFCD16989322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C(C1=COC(N)=N1)N

Tpsa:
95.14

Logp:
-0.6443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0645568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃NO₂

Molecular Weight:
165.07

Synonyms:
None

SMILES:
O=CC1=COC(C(F)(F)F)=N1

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645569

--


Purity:
98%

MDL No:
MFCD16989357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
OCC1=COC(OCC)=N1

Tpsa:
55.49

Logp:
0.5656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3