CS-0645587

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

Manufacturer: ChemScene

CAS Number: 1690778-72-3

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(Cl)=C2)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
AR02HJN3
1,1-Dimethylethyl 3-(3-chloro-4-methylphenyl)-3-hydroxy-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP76739
1690778-72-3 | 1,1-Dimethylethyl 3-(3-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-0645587

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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(Cl)=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.08672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
CC1=NOC=C1C(CCl)=O

Tpsa:
43.1

Logp:
1.40452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CCC(C1=COC=N1)=O

Tpsa:
43.1

Logp:
1.2673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
CC1=C(C(CCl)=O)N=CO1

Tpsa:
43.1

Logp:
1.40452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2