CS-0433009

tert-Butyl 3-(bromomethyl)-6,7-dihydroisoxazolo[4,5-c]pyridine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1513034-86-0

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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

C₁₂H₁₇BrN₂O₃

Molecular Weight

317.18

Synonyms

Isoxazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 3-(bromomethyl)-6,7-dihydro-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCC(ON=C2CBr)=C2C1)OC(C)(C)C

Tpsa

55.57

Logp

2.8627

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0433009

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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:
C₁₂H₁₇BrN₂O₃

Molecular Weight:
317.18

Synonyms:
Isoxazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 3-(bromomethyl)-6,7-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(ON=C2CBr)=C2C1)OC(C)(C)C

Tpsa:
55.57

Logp:
2.8627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433015

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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:
C₂₀H₂₁N₃O₅

Molecular Weight:
383.40

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C12)N(CC3=NOC4=C3CN(C(OC(C)(C)C)=O)CC4)C2=O

Tpsa:
92.95

Logp:
2.764

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433016

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C(O1)=NC2=C1C=CN=C2)OCC

Tpsa:
65.22

Logp:
1.3995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433020

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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:
C₁₁H₉FO₂S

Molecular Weight:
224.25

Synonyms:
methyl 6-fluoro-3-methyl-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=C(C)C2=CC=C(F)C=C2S1)OC

Tpsa:
26.3

Logp:
3.13542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1