CS-1071476

7-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2746407-85-0

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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

C₁₃H₁₈BN₃O₂

Molecular Weight

259.11

Synonyms

None

SMILES

N=1C=NN2C=C(B3OC(C)(C)C(O3)(C)C)C(=CC12)C

Tpsa

48.65

Logp

1.33692

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1071476

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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:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
N=1C=NN2C=C(B3OC(C)(C)C(O3)(C)C)C(=CC12)C

Tpsa:
48.65

Logp:
1.33692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1071477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
None

SMILES:
N1=CCC(N1)C2=NC=C(S2)C

Tpsa:
37.28

Logp:
1.47172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1071478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂Si

Molecular Weight:
228.73

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1C#C[Si](C)(C)C

Tpsa:
25.78

Logp:
2.498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1071479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
ClC1=NC=NC=2NC3=C(C12)CN(C)CC3

Tpsa:
44.81

Logp:
1.5992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0