CS-0979010

5-Aminobenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2550288-12-3

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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

C₇H₉BClNO₂

Molecular Weight

185.42

Synonyms

None

SMILES

OB1OCC2=CC(N)=CC=C12.Cl

Tpsa

55.48

Logp

-0.0917

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO62918
2550288-12-3 | 5-Amino-1,3-dihydro-2,1-benzoxaborol-1-ol hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0979010

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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:
C₇H₉BClNO₂

Molecular Weight:
185.42

Synonyms:
None

SMILES:
OB1OCC2=CC(N)=CC=C12.Cl

Tpsa:
55.48

Logp:
-0.0917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0979011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BN₃O₆

Molecular Weight:
435.32

Synonyms:
None

SMILES:
O=C(OCC)C1=NN2C(=C1B3OC(C)(C)C(O3)(C)C)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
92.12

Logp:
2.4998

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0979012

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.8091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0979013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(O)C1=NN2C=CN=C(Cl)C2=C1

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1