CS-0805360

2-(Pyridazin-4-yl)-2,3-dihydrobenzo[d][1,3,2]diazaborinin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 17075-17-1

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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

C₁₁H₉BN₄O

Molecular Weight

224.03

Synonyms

None

SMILES

B1(NC2=CC=CC=C2C(=O)N1)C3=CN=NC=C3

Tpsa

66.91

Logp

0.0273

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-0805360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BN₄O

Molecular Weight:
224.03

Synonyms:
None

SMILES:
B1(NC2=CC=CC=C2C(=O)N1)C3=CN=NC=C3

Tpsa:
66.91

Logp:
0.0273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BNO₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N=C(O2)C3=CC=CC=C3)(O)O

Tpsa:
66.49

Logp:
1.1746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BNO₄

Molecular Weight:
357.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C(=C3)C)C(=O)OC(C)(C)C

Tpsa:
49.69

Logp:
4.03212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805363

--


Purity:
98%

MDL No:
MFCD12403483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NCC)C=C2)O1

Tpsa:
43.38

Logp:
1.8126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3