CS-1152629

Tert-butyl 3-(3-bromopyridin-2-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1349873-31-9

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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

C₁₃H₁₇BrN₂O₂

Molecular Weight

313.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C2=NC=CC=C2Br)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA40299
1349873-31-9 | 3-(3-bromo-pyridin-2-yl)-azetidine-1-carboxylicacidtert-butylester
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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Img

ChemScene

CS-1152629

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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:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC=CC=C2Br)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152630

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(OC=1C=C(N)C=C2C1OC(C)(C)C2)C

Tpsa:
61.55

Logp:
1.9076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152631

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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:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=CC=C(C1N)N(=O)=O

Tpsa:
106.46

Logp:
1.5286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152632

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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:
C₇H₅Cl₂NO₂S

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=C(Cl)C=C1SC

Tpsa:
43.14

Logp:
3.6235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2