CS-0547268

N-((2-methylfuran-3-yl)methyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1403565-77-4

Select a Size

Pack Size SKU Availability Price
5g CS-0547268-5g In Stock ₹ 2,54,027.64

CS-0547268 - 5g

₹ 2,54,027.64

In Stock

Quantity

1

Base Price: ₹ 2,54,027.64

GST (18%): ₹ 45,724.975

Total Price: ₹ 2,99,752.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

Allyl-(2-methyl-furan-3-ylmethyl)-amine

SMILES

CC1=C(C=CO1)CNCC=C

Tpsa

25.17

Logp

1.86362

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM16843
1403565-77-4 | N-((2-Methylfuran-3-yl)methyl)prop-2-en-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547268

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Allyl-(2-methyl-furan-3-ylmethyl)-amine

SMILES:
CC1=C(C=CO1)CNCC=C

Tpsa:
25.17

Logp:
1.86362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O₃S

Molecular Weight:
211.63

Synonyms:
2-((5-chloro-1H-1,2,4-triazol-3-yl)sulfonyl)ethanol

SMILES:
C(CS(=O)(=O)C1=NC(=NN1)Cl)O

Tpsa:
95.94

Logp:
-0.7759

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
1-[1-(2-ethoxyethyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES:
CCOCCN1C=C(C=N1)C(C)N

Tpsa:
53.07

Logp:
0.9393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)N3CCN(C(=O)C)CC3

Tpsa:
69.3

Logp:
0.5916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1