CS-0927217

1-methyl-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3a,7a-dihydro-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 3017203-77-6

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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

C₁₃H₂₀BN₃O₂

Molecular Weight

261.13

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3C(C=C2)N=NN3C)O1

Tpsa

46.42

Logp

2.1638

H Acceptors

5

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-0927217

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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:
C₁₃H₂₀BN₃O₂

Molecular Weight:
261.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3C(C=C2)N=NN3C)O1

Tpsa:
46.42

Logp:
2.1638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC1=CN=C2C=C(C3CC3)C=CN21

Tpsa:
17.3

Logp:
2.8163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₄S

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(O)C=1SC=2C=C(OC)C(OC)=C(F)C2C1

Tpsa:
55.76

Logp:
2.7558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927220

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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:
C₈H₅F₂IN₂

Molecular Weight:
294.04

Synonyms:
None

SMILES:
IC1=CN=C2C=C(C(F)F)C=CN21

Tpsa:
17.3

Logp:
2.8765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1