CS-0460201

6-Amino-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1266084-49-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD27976931

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BClNO₂

Molecular Weight

213.47

Synonyms

6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride

SMILES

OB1OC(C)(C)C2=CC=C(C=C12)N.Cl

Tpsa

55.48

Logp

0.6434

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA37389
1266084-49-4 | 2,1-Benzoxaborol-6-amine, 1,3-dihydro-1-hydroxy-3,3-dimethyl-, hydrochloride (1:1)
A2B Chem ₹ 84,533.28 - ₹ 5,17,638.00

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-0460201

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Purity:
98%

MDL No:
MFCD27976931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BClNO₂

Molecular Weight:
213.47

Synonyms:
6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride

SMILES:
OB1OC(C)(C)C2=CC=C(C=C12)N.Cl

Tpsa:
55.48

Logp:
0.6434

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0460202

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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:
C₆H₇BrN₄O

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C1C2=C(N)C(Br)=NN2CCN1

Tpsa:
72.94

Logp:
-0.0288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0460204

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆Br₂O

Molecular Weight:
301.96

Synonyms:
None

SMILES:
OC1=CC(Br)=C2C(Br)=CC=CC2=C1

Tpsa:
20.23

Logp:
4.0704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0460205

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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:
C₆H₃ClN₂S

Molecular Weight:
170.62

Synonyms:
None

SMILES:
ClC1=C(SN=C2)C2=NC=C1

Tpsa:
25.78

Logp:
2.3447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0