CS-0108164

(2-Methylbenzofuro[2,3-b]pyridin-8-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2365531-44-6

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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

C₁₂H₁₀BNO₃

Molecular Weight

227.02

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

OB(O)C1=CC=CC2=C1OC3=NC(C)=CC=C23

Tpsa

66.49

Logp

0.96922

H Acceptors

4

H Donors

2

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-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-0108164

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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:
C₁₂H₁₀BNO₃

Molecular Weight:
227.02

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OB(O)C1=CC=CC2=C1OC3=NC(C)=CC=C23

Tpsa:
66.49

Logp:
0.96922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₇

Molecular Weight:
316.31

Synonyms:
Carbonic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(ON1C(CCC1=O)=O)OCCCNC(OC(C)(C)C)=O

Tpsa:
111.24

Logp:
1.1184

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0108169

--


Purity:
97%

MDL No:
MFCD22056319

Storage:
4°C

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

Molecular Formula:
C₁₇H₃₂ClNO₇

Molecular Weight:
397.89

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCNC(CCl)=O

Tpsa:
92.32

Logp:
1.1396

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0108174

--


Purity:
98%

MDL No:
MFCD00065977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
N-Chloroacetyl-L-tryptophan

SMILES:
O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC(CCl)=O

Tpsa:
82.19

Logp:
1.5186

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5