CS-0645579

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

Manufacturer: ChemScene

CAS Number: 2151350-90-0

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

C₁₅H₂₀ClNO₃

Molecular Weight

297.78

Synonyms

None

SMILES

O=C(N1CC(O)(C2=CC=C(C)C=C2Cl)C1)OC(C)(C)C

Tpsa

49.77

Logp

3.08672

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HJM0
1,1-Dimethylethyl 3-(2-chloro-4-methylphenyl)-3-hydroxy-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP76700
2151350-90-0 | 1,1-Dimethylethyl 3-(2-chloro-4-methylphenyl)-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-0645579

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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:
C₁₅H₂₀ClNO₃

Molecular Weight:
297.78

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC=C(C)C=C2Cl)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.08672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₄

Molecular Weight:
297.32

Synonyms:
None

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

Tpsa:
59

Logp:
2.2726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645582

--


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

Tpsa:
49.77

Logp:
2.57242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO

Molecular Weight:
143.09

Synonyms:
None

SMILES:
C#CC1=C(C(F)F)OC=N1

Tpsa:
26.03

Logp:
1.5935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1