CS-0897575

(7-Oxo-5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2971747-82-5

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

C₈H₉BN₂O₃

Molecular Weight

191.98

Synonyms

None

SMILES

O=C1NCC2=CC(B(O)O)=CN=C2C1

Tpsa

82.45

Logp

-2.0663

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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-0897575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
O=C1NCC2=CC(B(O)O)=CN=C2C1

Tpsa:
82.45

Logp:
-2.0663

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0897576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₂O

Molecular Weight:
138.10

Synonyms:
None

SMILES:
N#CC1=CC(F)=NC=C1O

Tpsa:
56.91

Logp:
0.79798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
C[C@@H]1C2=CC(Br)=NN2CCN1

Tpsa:
29.85

Logp:
1.3098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(C#N)C=C1N

Tpsa:
87.11

Logp:
1.49208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1