CS-0510729

O-(pyridin-3-ylmethyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 56715-44-7

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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

C₆H₉ClN₂O

Molecular Weight

160.60

Synonyms

O-[(pyridin-3-yl)methyl]hydroxylamine hydrochloride

SMILES

NOCC1=CC=CN=C1.[H]Cl

Tpsa

48.14

Logp

0.8937

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0510729

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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:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
O-[(pyridin-3-yl)methyl]hydroxylamine hydrochloride

SMILES:
NOCC1=CC=CN=C1.[H]Cl

Tpsa:
48.14

Logp:
0.8937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

SMILES:
NNC1=C(C)C=CC=C1Cl.[H]Cl

Tpsa:
38.05

Logp:
2.35582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CC=CC(O)=C1)NC

Tpsa:
58.56

Logp:
1.2158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510733

--


Purity:
98%

MDL No:
MFCD11726152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
N,3-Dimethyl-2-thiophenecarboxamide

SMILES:
O=C(C1=C(C)C=CS1)NC

Tpsa:
29.1

Logp:
1.41612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1