CS-0511897

O-(furan-2-ylmethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 39854-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0511897-1g In Stock ₹ 72,383.76
2.5g CS-0511897-2.5g In Stock ₹ 1,41,516.24
5g CS-0511897-5g In Stock ₹ 2,09,365.32
10g CS-0511897-10g In Stock ₹ 3,10,240.56

CS-0511897 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

Hydroxylamine,O-(2-furanylmethyl)

SMILES

NOCC1=CC=CO1

Tpsa

48.39

Logp

0.6699

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY99673
39854-56-3 | O-(Furan-2-ylmethyl)hydroxylamine
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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Img

ChemScene

CS-0511897

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
Hydroxylamine,O-(2-furanylmethyl)

SMILES:
NOCC1=CC=CO1

Tpsa:
48.39

Logp:
0.6699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511898

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
TRANS-4,5-DEHYDRO-DL-LYSINE DIHYDROCHLORIDE

SMILES:
O=C(O)C(N)C/C=C/CN

Tpsa:
89.34

Logp:
-0.6967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0511899

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
2-Chloro-1-(3,5-dihydroxyphenyl)ethanone

SMILES:
OC1=CC(O)=CC(C(CCl)=O)=C1

Tpsa:
57.53

Logp:
1.5193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511900

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Purity:
98%

MDL No:
MFCD14647620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC=C(I)C=C2

Tpsa:
29.1

Logp:
2.431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3