CS-0058924

tert-Butyl ((2S,3S)-1-hydroxy-2-methyl-4-oxoazetidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 80542-48-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0058924-250mg In Stock ₹ 1,16,789.40
1g CS-0058924-1g In Stock ₹ 2,33,493.24

CS-0058924 - 250mg

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₄

Molecular Weight

216.23

Synonyms

Carbamic acid, (1-hydroxy-2-methyl-4-oxo-3-azetidinyl)-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@H](C)N(O)C1=O

Tpsa

78.87

Logp

0.4996

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH71313
80542-48-9 | (3S-trans)-3-(t-butyloxycarbonylaMino)-1-hydroxy-4-Methyl-2-azetidinone
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-0058924

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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:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
Carbamic acid, (1-hydroxy-2-methyl-4-oxo-3-azetidinyl)-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)

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

Tpsa:
78.87

Logp:
0.4996

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
(1R,2R,4S)-N-tert-butoxycarbonyl-2-hydroxy-7-azabicyclo[2.2.1]heptane

SMILES:
O[C@H]1[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.5191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone

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

Tpsa:
78.87

Logp:
0.1111

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
OC([C@H]1C[C@H]2CC[C@@H](C1)N2)=O.Cl

Tpsa:
49.33

Logp:
1.0234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1