Home Products Building Blocks Functional Group CS 0131542

CS-0131542

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

Manufacturer: ChemScene

CAS Number: None

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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

C₈H₁₁BClNO₂

Molecular Weight

199.44

Synonyms

None

SMILES

OB1OCC2=CC(CN)=CC=C21.[H]Cl

Tpsa

55.48

Logp

-0.2152

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₁BClNO₂

Molecular Weight:

199.44

Synonyms:

None

SMILES:

OB1OCC2=CC(CN)=CC=C21.[H]Cl

Tpsa:

55.48

Logp:

-0.2152

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD18391643

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₃BrIN

Molecular Weight:

307.91

Synonyms:

None

SMILES:

N#CC1=CC=C(I)C=C1Br

Tpsa:

23.79

Logp:

2.92538

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD14697992

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₉BrO₃

Molecular Weight:

245.07

Synonyms:

methyl 2-bromo-6-methoxy-benzoate

SMILES:

O=C(OC)C1=C(OC)C=CC=C1Br

Tpsa:

35.53

Logp:

2.2443

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₃NO₅

Molecular Weight:

273.33

Synonyms:

2-Ethyl 1-(2-methyl-2-propanyl) (2S,5S)-5-hydroxy-1,2-piperidinedicarboxylate

SMILES:

O=C(N1[C@H](C(OCC)=O)CC[C@H](O)C1)OC(C)(C)C

Tpsa:

76.07

Logp:

1.3099

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2