CS-0648299

Methyl 2-methoxy-6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 2319663-13-1

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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

C₁₅H₂₂BNO₅

Molecular Weight

307.15

Synonyms

None

SMILES

O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)N=C1OC)OC

Tpsa

66.88

Logp

1.48442

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0648299

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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:
C₁₅H₂₂BNO₅

Molecular Weight:
307.15

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)N=C1OC)OC

Tpsa:
66.88

Logp:
1.48442

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0648300

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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:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
C-(4,5-Dimethyl-1H-imidazol-2-yl)-methylamine (dihydrochloride)

SMILES:
[H]Cl.NCC1=NC(C)=C(C)N1.[H]Cl

Tpsa:
54.7

Logp:
1.32884

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0648301

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Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₇H₈INO₂S

Molecular Weight:
297.11

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C1=CSC(I)=N1

Tpsa:
50.19

Logp:
2.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648302

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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:
C₅H₄INO₂S

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(I)=N1

Tpsa:
50.19

Logp:
1.3748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2