CS-0057027

tert-Butyl 3-(2,6-difluoro-3-methylphenyl)-3-hydroxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1551509-92-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30802689

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉F₂NO₃

Molecular Weight

299.31

Synonyms

None

SMILES

O=C(N1CC(O)(C2=C(F)C=CC(C)=C2F)C1)OC(C)(C)C

Tpsa

49.77

Logp

2.71152

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DYHG
tert-Butyl 3-(2,6-difluoro-3-methylphenyl)-3-hydroxyazetidine-1-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX29736
1551509-92-2 | tert-Butyl 3-(2,6-difluoro-3-methylphenyl)-3-hydroxyazetidine-1-carboxylate
A2B Chem --

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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Show Difference

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ChemScene

CS-0057027

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Purity:
98%

MDL No:
MFCD30802689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₃

Molecular Weight:
299.31

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=C(F)C=CC(C)=C2F)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.71152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057028

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Purity:
98%

MDL No:
MFCD30802690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FNO₃

Molecular Weight:
295.35

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=C(C)C=C(C)C=C2F)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.88084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057029

--


Purity:
98%

MDL No:
MFCD30802691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₃

Molecular Weight:
299.31

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC=C(C)C(F)=C2F)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.71152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057030

--


Purity:
98%

MDL No:
MFCD30802692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₃

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(F)C(F)=C2F)(O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1