CS-1056039

Tert-butyl (S)-2-allyl-3-oxoazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1983184-73-1

Select a Size

Pack Size SKU Availability Price
100mg CS-1056039-100mg In Stock ₹ 14,545.20
250mg CS-1056039-250mg In Stock ₹ 19,336.56
1g CS-1056039-1g In Stock ₹ 47,314.68

CS-1056039 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](CC=C)C(=O)C1

Tpsa

46.61

Logp

1.7509

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01539
1983184-73-1 | tert-butyl (2S)-2-allyl-3-oxo-azetidine-1-carboxylate
A2B Chem ₹ 13,860.72 - ₹ 45,860.16

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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-1056039

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CC=C)C(=O)C1

Tpsa:
46.61

Logp:
1.7509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O[C@@]12[C@@](C1)(CNCC2)[H]

Tpsa:
32.26

Logp:
-0.2693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1056043

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C[C@H]1N(CCN(C(C(C)(C)C)=O)C1)C2=CC=C(N(=O)=O)C=N2

Tpsa:
79.58

Logp:
2.073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₅

Molecular Weight:
293.37

Synonyms:
None

SMILES:
C(C=1C=2C(N(C1)[C@@H]3CCNC3)=NC=NC2N)C4=CC=CC=C4

Tpsa:
68.76

Logp:
2.1387

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3