CS-0293344

3-Ethyl-3-hydroxy-N-(m-tolyl)azetidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1482636-78-1

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(N1CC(O)(CC)C1)NC2=CC=CC(C)=C2

Tpsa

52.57

Logp

1.98362

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0293344

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(N1CC(O)(CC)C1)NC2=CC=CC(C)=C2

Tpsa:
52.57

Logp:
1.98362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
1-Piperidinecarboxylic acid, 4-(3,5-dimethylphenyl)-3-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(O)C(C2=CC(C)=CC(C)=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.38874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₂NO₃

Molecular Weight:
313.34

Synonyms:
1-Piperidinecarboxylic acid, 4-(3,5-difluorophenyl)-3-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(O)C(C2=CC(F)=CC(F)=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.0501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FNO₃

Molecular Weight:
309.38

Synonyms:
1-Piperidinecarboxylic acid, 4-(5-fluoro-2-methylphenyl)-3-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(O)C(C2=CC(F)=CC=C2C)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.21942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1