CS-0478266

Tert-butyl 3-hydroxy-3-(2-hydroxypropyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1609671-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0478266-5g In Stock ₹ 2,08,081.92

CS-0478266 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

CC(O)CC1(O)CN(C1)C(=O)OC(C)(C)C

Tpsa

70

Logp

0.7391

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69989
1609671-70-6 | tert-butyl 3-hydroxy-3-(2-hydroxypropyl)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

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-0478266

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(O)CC1(O)CN(C1)C(=O)OC(C)(C)C

Tpsa:
70

Logp:
0.7391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(=O)CC1(O)CN(C1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
0.9473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, methyl ester

SMILES:
COC(=O)CC1(O)CN(C1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
0.5313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
2-{1-[(tert-butoxy)carbonyl]-3-ethoxyazetidin-3-yl}acetic acid

SMILES:
CCOC1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4