CS-0645740

1,1-Dimethylethyl 3-(2,3-dichlorophenyl)-3-hydroxy-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1496641-53-2

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

C₁₄H₁₇Cl₂NO₃

Molecular Weight

318.20

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

3.4317

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HJNA
1,1-Dimethylethyl 3-(2,3-dichlorophenyl)-3-hydroxy-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP76746
1496641-53-2 | 1,1-Dimethylethyl 3-(2,3-dichlorophenyl)-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-0645740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₂NO₃

Molecular Weight:
318.20

Synonyms:
None

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

Tpsa:
49.77

Logp:
3.4317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
75.55

Logp:
0.9149

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

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

Tpsa:
62.66

Logp:
1.82832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.49482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1