CS-0478212

Tert-butyl 3-(1-hydroxy-2-methylpropan-2-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1375303-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0478212-5g In Stock ₹ 1,86,435.24
10g CS-0478212-10g In Stock ₹ 3,10,411.68

CS-0478212 - 5g

₹ 1,86,435.24

In Stock

Quantity

1

Base Price: ₹ 1,86,435.24

GST (18%): ₹ 33,558.343

Total Price: ₹ 2,19,993.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

1.8718

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69714
1375303-96-0 | tert-butyl 3-(1-hydroxy-2-methylpropan-2-yl)azetidine-1-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0478212

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(C)(C)CO

Tpsa:
49.77

Logp:
1.8718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478213

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Purity:
98%

MDL No:
MFCD26936255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
2-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid

SMILES:
CC(C1CN(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478214

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CCC(CO)C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.8718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C1CN(C1)C(=O)OC(C)(C)C)C(C)=O

Tpsa:
46.61

Logp:
2.0784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2