CS-0805279

1-(Tetrahydro-2H-pyran-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 2223012-60-8

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

Purity

98%

MDL No

MFCD31733577

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BNO₃

Molecular Weight

277.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C3CCOCC3)C=C2)O1

Tpsa

32.62

Logp

2.1388

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0805279

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Purity:
98%

MDL No:
MFCD31733577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCOCC3)C=C2)O1

Tpsa:
32.62

Logp:
2.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805280

--


Purity:
98%

MDL No:
MFCD18383290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2)C3CC3

Tpsa:
47.14

Logp:
1.5863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805281

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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:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
B(C1=CC2=C(C=CN=C2C=C1)C)(O)O

Tpsa:
53.35

Logp:
0.22302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BN₂O₂

Molecular Weight:
178.00

Synonyms:
None

SMILES:
B(C1=CC2=C(NCCC2)N=C1)(O)O

Tpsa:
65.38

Logp:
-0.8805

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1