CS-0805699

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

Manufacturer: ChemScene

CAS Number: 2223006-69-5

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

Purity

98%

MDL No

MFCD28055186

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₃

Molecular Weight

263.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C3COCC3)C=C2)O1

Tpsa

32.62

Logp

1.7487

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-0805699

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Purity:
98%

MDL No:
MFCD28055186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3COCC3)C=C2)O1

Tpsa:
32.62

Logp:
1.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BFO₂S

Molecular Weight:
214.06

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)SCCCF)(O)O

Tpsa:
40.46

Logp:
0.8181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0805701

--


Purity:
98%

MDL No:
MFCD22125077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BClNO₃

Molecular Weight:
239.46

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)NC2CC2)Cl)(O)O

Tpsa:
69.56

Logp:
-0.088

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805702

--


Purity:
98%

MDL No:
MFCD31733559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3COC3)C=C2)O1

Tpsa:
32.62

Logp:
1.3586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2