CS-1007022

tert-butyl 3-oxo-[1,3'-biazetidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1936106-02-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(N2CC(=O)C2)C1

Tpsa

49.85

Logp

0.4904

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL86676
1936106-02-3 | tert-butyl 3-oxo-[1,3'-biazetidine]-1'-carboxylate
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-1007022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(N2CC(=O)C2)C1

Tpsa:
49.85

Logp:
0.4904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1007023

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)OC)C(=O)CC

Tpsa:
76.15

Logp:
1.0598

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1007024

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₄O₃

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C=CC=3C(=O)NN=CC3C2)CC1

Tpsa:
78.53

Logp:
1.9802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1007028

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₄O₃

Molecular Weight:
338.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C=CC(=NC2F)C(=O)NC)CC1

Tpsa:
74.77

Logp:
1.6374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2