CS-0314339

N-hydroxy-N-methylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 109531-96-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0314339-250mg In Stock ₹ 9,582.72
1g CS-0314339-1g In Stock ₹ 23,785.68

CS-0314339 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

N-(2-Furoyl)-N-methylhydroxylamine

SMILES

CN(C(=O)C1=CC=CO1)O

Tpsa

53.68

Logp

0.7408

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB77631
109531-96-6 | N-Methylfurohydroxamic acid
A2B Chem ₹ 11,550.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0314339

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
N-(2-Furoyl)-N-methylhydroxylamine

SMILES:
CN(C(=O)C1=CC=CO1)O

Tpsa:
53.68

Logp:
0.7408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314340

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
2-butoxynaphthalene-1-carbaldehyde

SMILES:
CCCCOC1=C(C=O)C2=CC=CC=C2C=C1

Tpsa:
26.3

Logp:
3.8312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
1-Boc-4-ethylpiperidine-4-carboxamide

SMILES:
CCC1(C(N)=O)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
72.63

Logp:
1.899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314342

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
MLS000042597

SMILES:
O=C(C1=CN=C(NCC2=CC=CC=C2)N=C1C)OCC

Tpsa:
64.11

Logp:
2.57382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5