CS-0645545

1,1-Dimethylethyl 3-(4-fluoro-2-methylphenyl)-3-hydroxy-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1494598-59-2

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

C₁₅H₂₀FNO₃

Molecular Weight

281.32

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

2.57242

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02EKB5
1,1-Dimethylethyl 3-(4-fluoro-2-methylphenyl)-3-hydroxy-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO37637
1494598-59-2 | 1,1-Dimethylethyl 3-(4-fluoro-2-methylphenyl)-3-hydroxy-1-azetidinecarboxylate
A2B Chem ₹ 21,988.92 - ₹ 41,068.80

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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-0645545

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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:
C₁₅H₂₀FNO₃

Molecular Weight:
281.32

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.57242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₃

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C(C1=CON=C1C(C)(N)C)O.[H]Cl

Tpsa:
89.35

Logp:
0.9884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0645548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

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

Tpsa:
78.35

Logp:
0.1722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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