CS-0805245

(6-((Methoxycarbonyl)amino)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1444827-87-5

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Purity

98%

MDL No

MFCD26142450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BN₂O₄

Molecular Weight

195.97

Synonyms

None

SMILES

O=C(NC1=CC=C(B(O)O)C=N1)OC

Tpsa

91.68

Logp

-1.0603

H Acceptors

5

H Donors

3

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-0805245

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Purity:
98%

MDL No:
MFCD26142450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BN₂O₄

Molecular Weight:
195.97

Synonyms:
None

SMILES:
O=C(NC1=CC=C(B(O)O)C=N1)OC

Tpsa:
91.68

Logp:
-1.0603

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BClN₂O₂

Molecular Weight:
254.52

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)CN2CCNCC2)Cl)(O)O

Tpsa:
55.73

Logp:
-0.575

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805247

--


Purity:
98%

MDL No:
MFCD28403611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈BNO₆

Molecular Weight:
353.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(CN(CC2)C(=O)OC(C)(C)C)C(=O)O

Tpsa:
85.3

Logp:
2.6398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805248

--


Purity:
98%

MDL No:
MFCD25477627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O₂S

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=S(C1=NC(C(F)F)=CC(N)=C1)(N)=O

Tpsa:
99.07

Logp:
0.2488

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2