CS-0057142

Methyl 3-hydroxyazetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 950691-64-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0057142-500mg In Stock ₹ 92,233.68

CS-0057142 - 500mg

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

MFCD26400915

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₃

Molecular Weight

131.13

Synonyms

Methyl 3-hydroxy-3-azetidinecarboxylate

SMILES

O=C(C1(O)CNC1)OC

Tpsa

58.56

Logp

-1.5063

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75735
950691-64-2 | methyl 3-hydroxyazetidine-3-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057142

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Purity:
98%

MDL No:
MFCD26400915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Methyl 3-hydroxy-3-azetidinecarboxylate

SMILES:
O=C(C1(O)CNC1)OC

Tpsa:
58.56

Logp:
-1.5063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057143

--


Purity:
98%

MDL No:
MFCD29980184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1(N)CC(COCC2=CC=CC=C2)C1)O

Tpsa:
72.55

Logp:
1.3953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0057144

--


Purity:
98%

MDL No:
MFCD30802742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C([C@@]1(N)C[C@@H](COCC2=CC=CC=C2)C1)O

Tpsa:
72.55

Logp:
1.3953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0057145

--


Purity:
98%

MDL No:
MFCD30802743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C([C@@]1(N)C[C@H](COCC2=CC=CC=C2)C1)O

Tpsa:
72.55

Logp:
1.3953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5