CS-0454491

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

Manufacturer: ChemScene

CAS Number: 64270-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0454491-1g In Stock ₹ 1,54,350.24

CS-0454491 - 1g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

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

1-(5-Methyl-furan-2-yl)-ethylamine

SMILES

CC1=CC=C(C(C)N)O1

Tpsa

39.16

Logp

1.60772

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG70991
64270-99-1 | 1-(5-Methyl-furan-2-yl)-ethylamine
A2B Chem ₹ 19,593.24 - ₹ 68,362.44

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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-0454491

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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:
1-(5-Methyl-furan-2-yl)-ethylamine

SMILES:
CC1=CC=C(C(C)N)O1

Tpsa:
39.16

Logp:
1.60772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃O₂

Molecular Weight:
233.20

Synonyms:
5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine

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

Tpsa:
82.05

Logp:
2.3781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)OC)C(=C1Cl)C=O

Tpsa:
31.23

Logp:
2.6528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
bis(2-methylprop-2-enyl) carbonate

SMILES:
C=C(C)COC(=O)OCC(=C)C

Tpsa:
35.53

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4