CS-0510399

O-(naphthalen-2-ylmethyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 109844-69-1

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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

C₁₁H₁₂ClNO

Molecular Weight

209.67

Synonyms

None

SMILES

NOCC1=CC=C2C=CC=CC2=C1.[H]Cl

Tpsa

35.25

Logp

2.6519

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50556
109844-69-1 | O-(naphthalen-2-ylmethyl)hydroxylamine 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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ChemScene

CS-0510399

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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:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
NOCC1=CC=C2C=CC=CC2=C1.[H]Cl

Tpsa:
35.25

Logp:
2.6519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0510400

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Purity:
98%

MDL No:
MFCD30209537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂S₂

Molecular Weight:
291.18

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Br)=CS2)S1)OCC

Tpsa:
26.3

Logp:
3.902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0510401

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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:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
N-(2-aminoethyl)-2-Propynamide

SMILES:
C#CC(NCCN)=O

Tpsa:
55.12

Logp:
-1.3055

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510402

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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:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
None

SMILES:
O=C(OCC)CCN1CCC(CC2=CC=CC=C2)CC1

Tpsa:
29.54

Logp:
2.8943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6