CS-1172498

(3-(Ethoxycarbonyl)imidazo[1,2-a]pyridin-7-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 3046292-45-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BN₂O₄

Molecular Weight

234.02

Synonyms

None

SMILES

O=C(C1=CN=C2C=C(B(O)O)C=CN21)OCC

Tpsa

84.06

Logp

-0.8092

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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-1172498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BN₂O₄

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=C(B(O)O)C=CN21)OCC

Tpsa:
84.06

Logp:
-0.8092

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1172501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=C(OC)C(F)=CN21)O

Tpsa:
63.83

Logp:
1.1802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1172502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC(O)=CN=C1

Tpsa:
108.75

Logp:
1.4376

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1172503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=C3C(COC3)=CN21)O

Tpsa:
63.83

Logp:
1.0627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1