CS-0866169

Di-tert-butyl (7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2242681-48-5

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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

C₁₆H₂₁BrN₄O₄

Molecular Weight

413.27

Synonyms

None

SMILES

O=C(N(C1=NN2C=CC(Br)=CC2=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

86.03

Logp

4.1684

H Acceptors

7

H Donors

0

Rotatable Bonds

1

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-0866169

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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:
C₁₆H₂₁BrN₄O₄

Molecular Weight:
413.27

Synonyms:
None

SMILES:
O=C(N(C1=NN2C=CC(Br)=CC2=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
86.03

Logp:
4.1684

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
O=CC1=CC(C)=CC(F)=C1Br

Tpsa:
17.07

Logp:
2.70912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866171

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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:
C₇H₃Br₂FO

Molecular Weight:
281.90

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C(F)=C1Br

Tpsa:
17.07

Logp:
3.1632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866172

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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:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
N#CC(N1)=CC2=C1C=C(Br)C=C2C

Tpsa:
39.58

Logp:
3.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0