CS-0904229

tert-Butyl 3-(3-bromoisoxazol-5-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2913267-93-1

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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

C₁₁H₁₅BrN₂O₃

Molecular Weight

303.15

Synonyms

None

SMILES

O=C(N1CC(C2=CC(Br)=NO2)C1)OC(C)(C)C

Tpsa

55.57

Logp

2.7714

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL24551
2913267-93-1 | tert-butyl 3-(3-bromo-1,2-oxazol-5-yl)azetidine-1-carboxylate
A2B Chem ₹ 35,155.00 - ₹ 3,79,229.00

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0904229

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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:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC(Br)=NO2)C1)OC(C)(C)C

Tpsa:
55.57

Logp:
2.7714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂F₃NO₅S

Molecular Weight:
385.40

Synonyms:
None

SMILES:
O=C(N1CC2(CC=C(OS(=O)(C(F)(F)F)=O)CC2)CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
3.5476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
COC1=NOC(C2CNC2)=C1

Tpsa:
47.29

Logp:
0.37

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904232

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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:
C₇H₄BrF₂IN₄

Molecular Weight:
388.94

Synonyms:
None

SMILES:
NC1=C2C(N(C(F)F)C(I)=C2Br)=NC=N1

Tpsa:
56.73

Logp:
2.7757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1