CS-0910788

2-(Dimethoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2977251-27-5

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

C₁₄H₂₂BNO₄

Molecular Weight

279.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C(OC)OC)=NC=C2)O1

Tpsa

49.81

Logp

1.6722

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0910788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₄

Molecular Weight:
279.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(OC)OC)=NC=C2)O1

Tpsa:
49.81

Logp:
1.6722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0910789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
NC(CCC1)C(C)S1(=O)=O

Tpsa:
60.16

Logp:
-0.0892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
O=CC1(S(=O)(C)=O)CCC1

Tpsa:
51.21

Logp:
0.1526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0910791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C(C(C1=NN(C)C2=C1C=CC(Br)=C2)CC3)NC3=O

Tpsa:
63.99

Logp:
1.856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1