Home Products Building Blocks Functional Group CS 0048306

CS-0048306

tert-Butyl 3-cyano-3-hydroxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1493737-08-8

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0048306-100mg	In Stock	₹ 855.60
250mg	CS-0048306-250mg	In Stock	₹ 1,112.28
1g	CS-0048306-1g	In Stock	₹ 3,679.08
5g	CS-0048306-5g	In Stock	₹ 15,999.72

CS-0048306 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

tert-butyl 3-cyano-3-hydroxy-azetidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CC(O)(C1)C#N

Tpsa

73.56

Logp

0.49178

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / tert-butyl 3-cyano-3-hydroxy-azetidine-1-carboxylate / 50mg / 551124883 / PBLLA052 / 0.000 / 1493737-08-8 / MFCD21644405 / 198.222 / C9H14N2O3	eMolecules	₹ 2,854.28
	eMolecules TERT-BUTYL 3-CYANO-3-HYDROXYAZETIDINE-1-CARBOXYLATE \| 1493737-08-8 \| MFCD21644405 \| 1g	eMolecules	₹ 17,883.75
	Chemscene AbaChemscene,tert-Butyl 3-cyano-3-hydr,1493737-08-8,Formula:C9H14N2O3,M. Wt. 198.22,>98%	Chemscene	₹ 2,240.82
	1493737-08-8 \| 1-Azetidinecarboxylic acid, 3-cyano-3-hydroxy-, 1,1-dimethylethyl ester	A2B Chem	₹ 598.92 - ₹ 11,208.36

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₄N₂O₃

Molecular Weight:

198.22

Synonyms:

tert-butyl 3-cyano-3-hydroxy-azetidine-1-carboxylate

SMILES:

CC(C)(C)OC(=O)N1CC(O)(C1)C#N

Tpsa:

73.56

Logp:

0.49178

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98+%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₃FN₂O₂

Molecular Weight:

200.21

Synonyms:

1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester

SMILES:

CC(C)(C)OC(=O)N1CC(F)(C1)C#N

Tpsa:

53.33

Logp:

1.46898

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₆N₂O₃

Molecular Weight:

212.25

Synonyms:

2-Methyl-2-propanyl 3-cyano-3-(hydroxymethyl)-1-azetidinecarboxylate

SMILES:

CC(C)(C)OC(=O)N1CC(CO)(C1)C#N

Tpsa:

73.56

Logp:

0.73938

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₆ClN₃O₂S

Molecular Weight:

325.81

Synonyms:

None

SMILES:

CC(C)(C)OC(=O)N1CCC2=C(C1)SC1=C2C(Cl)=NC=N1

Tpsa:

55.32

Logp:

3.6379

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

0