CS-0478341

Tert-butyl (2S)-3-hydroxy-2-methylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1933715-02-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0478341-250mg In Stock ₹ 13,946.28
1g CS-0478341-1g In Stock ₹ 27,978.12
5g CS-0478341-5g In Stock ₹ 82,822.08

CS-0478341 - 250mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

MFCD30162529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

C[C@H]1C(O)CN1C(=O)OC(C)(C)C

Tpsa

49.77

Logp

0.9865

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0478341

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Purity:
98%

MDL No:
MFCD30162529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C[C@H]1C(O)CN1C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
(2R)-1-(diphenylmethyl)-2-methylazetidin-3-one

SMILES:
C[C@H]1N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.0492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0478343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
(2S)-1-(diphenylmethyl)-2-methylazetidin-3-one

SMILES:
C[C@@H]1N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.0492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0478344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
(2S)-1-(diphenylmethyl)-2-methylazetidin-3-ol

SMILES:
C[C@H]1C(O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
2.841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3