CS-1046977

O-((Tetrahydrofuran-2-yl)methyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 102806-73-5

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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

C₅H₁₂ClNO₂

Molecular Weight

153.61

Synonyms

None

SMILES

NOCC1OCCC1.Cl

Tpsa

44.48

Logp

0.4775

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL23988
102806-73-5 | O-[(oxolan-2-yl)methyl]hydroxylamine hydrochloride
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-1046977

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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:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
NOCC1OCCC1.Cl

Tpsa:
44.48

Logp:
0.4775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇ClN₄O

Molecular Weight:
150.57

Synonyms:
None

SMILES:
NOCC1=NC=NN1.Cl

Tpsa:
76.82

Logp:
-0.3832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1046979

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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:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
NOCC1CC2CCC1CC2.Cl

Tpsa:
35.25

Logp:
2.1248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046980

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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:
C₁₅H₁₆BClN₄O₂

Molecular Weight:
330.58

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N4C2=NC=N4)C=C(Cl)N=C3)O1

Tpsa:
61.54

Logp:
2.2301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1