CS-0446920

N-methyl-1-(5-methylfuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 14668-91-8

Select a Size

Pack Size SKU Availability Price
25g CS-0446920-25g In Stock ₹ 75,292.80

CS-0446920 - 25g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

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

N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]AMINE

SMILES

CC1=CC=C(CNC)O1

Tpsa

25.17

Logp

1.30742

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA64907
14668-91-8 | 2-Furanmethanamine, N,5-dimethyl-
A2B Chem ₹ 15,743.04 - ₹ 50,908.20

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SAFETY INFORMATION

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ChemScene

CS-0446920

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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:
N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]AMINE

SMILES:
CC1=CC=C(CNC)O1

Tpsa:
25.17

Logp:
1.30742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇FO₂

Molecular Weight:
106.10

Synonyms:
(r)-Methyl 2-fluoropropionate

SMILES:
C[C@H](C(=O)OC)F

Tpsa:
26.3

Logp:
0.5174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446922

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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:
C₁₀H₆Br₂

Molecular Weight:
285.96

Synonyms:
None

SMILES:
C1=CC=C2C(=C(C=C2Br)Br)C=C1

Tpsa:
0

Logp:
4.3164

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0446923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
N1(CC(C1)N)C(C=C)=O

Tpsa:
46.33

Logp:
-0.6581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1