CS-0694333

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7,9-dihydrofuro[3,4-c][1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2919363-74-7

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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

C₁₄H₁₈BN₃O₃

Molecular Weight

287.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN3C(C4=C2COC4)=NC=N3)O1

Tpsa

57.88

Logp

1.0587

H Acceptors

6

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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ChemScene

CS-0694333

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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:
C₁₄H₁₈BN₃O₃

Molecular Weight:
287.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C4=C2COC4)=NC=N3)O1

Tpsa:
57.88

Logp:
1.0587

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694334

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC(C)(N(C)C)C#CC(O)=O.Cl

Tpsa:
40.54

Logp:
0.8364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO₄

Molecular Weight:
321.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(I)C([N+]([O-])=O)=C1C

Tpsa:
69.44

Logp:
2.29442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C([N+]([O-])=O)=C1C

Tpsa:
95.46

Logp:
1.27202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2