CS-0499217

Benzo[d][1,2,3]diazaborinin-1(2H)-ol

Manufacturer: ChemScene

CAS Number: 17091-90-6

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

C₇H₇BN₂O

Molecular Weight

145.95

Synonyms

2,3,1-Benzodiazaborinin-1(2H)-ol

SMILES

OB1NN=CC2=C1C=CC=C2

Tpsa

44.62

Logp

-0.6888

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0103620

--

Img

ChemScene

CS-0356667

--

Img

ChemScene

CS-0310589

--

Img

ChemScene

CS-0506893

--

Img

ChemScene

CS-0507218

--

Img

ChemScene

CS-1056300

--

Img

ChemScene

CS-0029794

--

Img

ChemScene

CS-0975684

--

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-0499217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O

Molecular Weight:
145.95

Synonyms:
2,3,1-Benzodiazaborinin-1(2H)-ol

SMILES:
OB1NN=CC2=C1C=CC=C2

Tpsa:
44.62

Logp:
-0.6888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499218

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₉H₂₀Br₂N₂OS

Molecular Weight:
484.25

Synonyms:
None

SMILES:
S=C(N/C=C/C(C=C1Br)=C(C(Br)=C1)O)NC(C2)C3C(C=CC4)C4C2C3

Tpsa:
44.29

Logp:
4.9527

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0499219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂Si

Molecular Weight:
214.34

Synonyms:
5-Trimethylsilanylethynyl-1H-pyrrolo[2,3-b]pyridine

SMILES:
C[Si](C#CC1=CN=C(NC=C2)C2=C1)(C)C

Tpsa:
28.68

Logp:
2.7918

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄

Molecular Weight:
217.06

Synonyms:
None

SMILES:
CNC1=C2C(NC=C2Cl)=NC(Cl)=N1

Tpsa:
53.6

Logp:
2.3064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1