CS-1046967

O-(Tetrahydrofuran-3-yl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 169956-76-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClNO₂

Molecular Weight

139.58

Synonyms

None

SMILES

NOC1COCC1.Cl

Tpsa

44.48

Logp

0.0874

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56842
169956-76-7 | O-(oxolan-3-yl)hydroxylaminehydrochloride
A2B Chem ₹ 39,614.28 - ₹ 1,54,350.24

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-1046967

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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:
C₄H₁₀ClNO₂

Molecular Weight:
139.58

Synonyms:
None

SMILES:
NOC1COCC1.Cl

Tpsa:
44.48

Logp:
0.0874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
NOC1CC2CCC1C2.Cl

Tpsa:
35.25

Logp:
1.4871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046969

--


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:
NOC1CCOCC1.Cl

Tpsa:
44.48

Logp:
0.4775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046971

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
None

SMILES:
O=C(O)C(O)[C@@H](NC(OC(C)(C)C)=O)C[C@H]1C(NCC1)=O

Tpsa:
124.96

Logp:
-0.1486

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5