CS-1051489

6-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 2710290-01-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₂

Molecular Weight

244.10

Synonyms

None

SMILES

N#CC1=NC(C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

55.14

Logp

1.5609

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1049689

--

Img

ChemScene

CS-1054569

--

Img

ChemScene

CS-1012679

--

Img

ChemScene

CS-1053134

--

Img

ChemScene

CS-1012633

--

Img

ChemScene

CS-1073924

--

Img

ChemScene

CS-1088601

--

Img

ChemScene

CS-1049686

--

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-1051489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
N#CC1=NC(C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
55.14

Logp:
1.5609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₄S

Molecular Weight:
257.73

Synonyms:
None

SMILES:
O=C(OC)CC(CC1)(N)CCS1(=O)=O.Cl

Tpsa:
86.46

Logp:
-0.1226

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₄

Molecular Weight:
266.10

Synonyms:
None

SMILES:
O=C(NCC1=NC(C)=CC=C1B(O)O)OC(C)(C)C

Tpsa:
91.68

Logp:
0.09452

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1051493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₅

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C(NCC1=C(B(O)O)C=CC=C1OC)OC(C)(C)C

Tpsa:
88.02

Logp:
0.3997

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4