CS-0453148

2-Amino-4-methylfuran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 5117-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0453148-1g In Stock ₹ 1,08,318.96
5g CS-0453148-5g In Stock ₹ 3,38,560.92

CS-0453148 - 1g

₹ 1,08,318.96

In Stock

Quantity

1

Base Price: ₹ 1,08,318.96

GST (18%): ₹ 19,497.413

Total Price: ₹ 1,27,816.373

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O

Molecular Weight

122.12

Synonyms

2-AMINO-4-METHYL-3-FURONITRILE

SMILES

CC1=COC(=C1C#N)N

Tpsa

62.95

Logp

1.0419

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG26985
5117-87-3 | 2-Amino-4-methylfuran-3-carbonitrile
A2B Chem ₹ 53,303.88 - ₹ 2,33,151.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
2-AMINO-4-METHYL-3-FURONITRILE

SMILES:
CC1=COC(=C1C#N)N

Tpsa:
62.95

Logp:
1.0419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
Acetic Acid 9-Decenyl Ester

SMILES:
C=CCCCCCCCCOC(=O)C

Tpsa:
26.3

Logp:
3.4662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0453150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BrO₂

Molecular Weight:
293.24

Synonyms:
8-Bromooctyl tetrahydropyranyl ether

SMILES:
C(CCCCOC1CCCCO1)CCCBr

Tpsa:
18.46

Logp:
4.2651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0453151

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
Carbamic acid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride

SMILES:
N=C(N)CNC(OCC1=CC=CC=C1)=O.Cl

Tpsa:
88.2

Logp:
1.27057

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4