CS-0216755

1-(2-Methylfuran-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 35801-15-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0216755-50mg In Stock ₹ 7,187.04
100mg CS-0216755-100mg In Stock ₹ 10,695.00
250mg CS-0216755-250mg In Stock ₹ 15,144.12
500mg CS-0216755-500mg In Stock ₹ 23,272.32
1g CS-0216755-1g In Stock ₹ 30,716.04
5g CS-0216755-5g In Stock ₹ 1,20,211.80

CS-0216755 - 50mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

(2-Methylfuran-3-yl)methanamine

SMILES

CC1=C(C=CO1)CN

Tpsa

39.16

Logp

1.04672

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-5554
eMolecules​ C-(2-Methyl-furan-3-yl)-methylamine | 35801-15-1 | MFCD08435914 | 5g
eMolecules​ ₹ 1,65,116.25
AF70853
35801-15-1 | (2-Methylfuran-3-yl)methanamine
A2B Chem ₹ 17,026.44 - ₹ 2,08,509.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216755

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
(2-Methylfuran-3-yl)methanamine

SMILES:
CC1=C(C=CO1)CN

Tpsa:
39.16

Logp:
1.04672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216756

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
piperidine-4-carboxylic acid cyclohexylamide hydrochloride

SMILES:
O=C(C1CCNCC1)NC2CCCCC2.Cl

Tpsa:
41.13

Logp:
1.8567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Methyl 1-cyanocyclopentanecarboxylate

SMILES:
COC(=O)C1(CCCC1)C#N

Tpsa:
50.09

Logp:
1.24338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216758

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
(5-Nitro-1H-indol-1-yl)acetic acid

SMILES:
C1=C(C=C2C=CN(CC(=O)O)C2=C1)[N+](=O)[O-]

Tpsa:
85.37

Logp:
1.6341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3