CS-0645478

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

Manufacturer: ChemScene

CAS Number: 1481861-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0645478-1g In Stock ₹ 71,442.60

CS-0645478 - 1g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO₃

Molecular Weight

283.75

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

2.7783

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13188
1481861-44-2 | tert-Butyl 3-(2-chlorophenyl)-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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Img

ChemScene

CS-0645478

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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:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.7783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645479

--


Purity:
98%

MDL No:
MFCD21081289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.7783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

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

Tpsa:
53.01

Logp:
2.1909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₃

Molecular Weight:
192.60

Synonyms:
None

SMILES:
O=C(C1=C(CN)OC=N1)OC.[H]Cl

Tpsa:
78.35

Logp:
0.3417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2