CS-0163785

2-(5-Methylfuran-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 30796-85-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0163785-100mg In Stock ₹ 6,160.32
250mg CS-0163785-250mg In Stock ₹ 8,812.68
1g CS-0163785-1g In Stock ₹ 25,069.08
5g CS-0163785-5g In Stock ₹ 72,127.08

CS-0163785 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

2-(5-Methyl-2-furyl)ethanamine

SMILES

NCCC1=CC=C(C)O1

Tpsa

39.16

Logp

1.08922

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB41473
30796-85-1 | 2-(5-Methyl-2-furyl)ethanamine
A2B Chem ₹ 7,101.48 - ₹ 78,886.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163785

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
2-(5-Methyl-2-furyl)ethanamine

SMILES:
NCCC1=CC=C(C)O1

Tpsa:
39.16

Logp:
1.08922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄BNO₂

Molecular Weight:
213.12

Synonyms:
None

SMILES:
CC(C)C[C@H](B1OC(C)(C)C(C)(C)O1)N

Tpsa:
44.48

Logp:
1.9912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0164567

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile

SMILES:
C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F

Tpsa:
64.65

Logp:
2.06186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0164568

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Purity:
98%

MDL No:
MFCD28404592

Storage:
4°C

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

Molecular Formula:
C₁₁H₆ClFN₂

Molecular Weight:
220.63

Synonyms:
Vonoprazan impurity 28

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(Cl)N2)C#N)F

Tpsa:
39.58

Logp:
3.34588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1