CS-0520706

Tert-butyl (1-amino-2-oxoazetidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1822581-31-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0520706-250mg In Stock ₹ 86,415.60

CS-0520706 - 250mg

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O₃

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1C(N(N)C1)=O

Tpsa

84.66

Logp

-0.4044

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520706

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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:
C₈H₁₅N₃O₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(N(N)C1)=O

Tpsa:
84.66

Logp:
-0.4044

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0520707

--


Purity:
98%

MDL No:
MFCD24603074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₃S

Molecular Weight:
183.18

Synonyms:
4-(3-Thienyl)oxazolidine-2,5-dione

SMILES:
O=C(NC1C2=CSC=C2)OC1=O

Tpsa:
55.4

Logp:
1.0556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520709

--


Purity:
98%

MDL No:
MFCD22493256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(C(C)=O)=C1

Tpsa:
40.86

Logp:
2.52338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520710

--


Purity:
98%

MDL No:
MFCD24848574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C1NCC2=C1C=C(OC)C([N+]([O-])=O)=C2

Tpsa:
81.47

Logp:
0.8468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2