CS-0495704

(3-((Tert-butoxycarbonyl)(methyl)amino)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1626336-41-1

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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

C₁₂H₁₇BN₄O₄

Molecular Weight

292.10

Synonyms

Carbamic acid, N-(8-borono-1,2,4-triazolo[4,3-a]pyridin-3-yl)-N-methyl-, C-(1,1-dimethylethyl) ester

SMILES

CC(C)(C)OC(=O)N(C)C1N2C(=NN=1)C(B(O)O)=CC=C2

Tpsa

100.19

Logp

-0.2196

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56431
1626336-41-1 | [3-[tert-butoxycarbonyl(methyl)amino]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]boronic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0495704

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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:
C₁₂H₁₇BN₄O₄

Molecular Weight:
292.10

Synonyms:
Carbamic acid, N-(8-borono-1,2,4-triazolo[4,3-a]pyridin-3-yl)-N-methyl-, C-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N(C)C1N2C(=NN=1)C(B(O)O)=CC=C2

Tpsa:
100.19

Logp:
-0.2196

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₄

Molecular Weight:
251.08

Synonyms:
None

SMILES:
N#CC1=C2C(=C(Br)C=C1)N(C)N=C2N

Tpsa:
67.63

Logp:
1.78968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₄O₂

Molecular Weight:
319.54

Synonyms:
None

SMILES:
CCOC(=O)NC1N2C(=NN=1)C(Br)=CC=C2Cl

Tpsa:
68.52

Logp:
2.7136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₄

Molecular Weight:
295.06

Synonyms:
None

SMILES:
FC(F)(F)CNC1N2C(=NN=1)C(Br)=CC=C2

Tpsa:
42.22

Logp:
2.466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2