CS-0804530

1-(Methylsulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline

Manufacturer: ChemScene

CAS Number: 2246448-27-9

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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

C₁₅H₂₂BNO₄S

Molecular Weight

323.22

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCN3S(=O)(=O)C)C=C2

Tpsa

55.84

Logp

1.3079

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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ChemScene

CS-0804530

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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:
C₁₅H₂₂BNO₄S

Molecular Weight:
323.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCN3S(=O)(=O)C)C=C2

Tpsa:
55.84

Logp:
1.3079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804531

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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:
C₁₇H₂₅BBrNO₃

Molecular Weight:
382.10

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1

Tpsa:
47.56

Logp:
3.2766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804532

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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:
C₁₄H₁₇BO₂

Molecular Weight:
228.09

Synonyms:
None

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

Tpsa:
40.46

Logp:
1.8171

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804533

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Purity:
98%

MDL No:
MFCD20040224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₃

Molecular Weight:
279.11

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)N(C)C2CCCCC2)F)(O)O

Tpsa:
60.77

Logp:
0.9102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3