CS-0805390

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c]isoxazole

Manufacturer: ChemScene

CAS Number: 1238337-06-8

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Purity

98%

MDL No

MFCD23381551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BNO₃

Molecular Weight

245.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C=CC=C3)C3=NO2)O1

Tpsa

44.49

Logp

2.127

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805390

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Purity:
98%

MDL No:
MFCD23381551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C3)C3=NO2)O1

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BN₂O₂S

Molecular Weight:
284.14

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N=C(C=C2)C3=C(N=C(S3)C)C)(O)O

Tpsa:
66.24

Logp:
1.65494

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805392

--


Purity:
98%

MDL No:
MFCD28123210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₄

Molecular Weight:
292.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3OCCOC3)N=C2)O1

Tpsa:
62.7

Logp:
0.8637

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₃S

Molecular Weight:
198.05

Synonyms:
None

SMILES:
B(C1=C(C=CC=C1SC)OC)(O)O

Tpsa:
49.69

Logp:
0.0969

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3