CS-0319029

1-(1-(Furan-2-ylmethyl)piperidin-4-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 934570-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0319029-1g In Stock ₹ 33,710.64

CS-0319029 - 1g

₹ 33,710.64

In Stock

Quantity

1

Base Price: ₹ 33,710.64

GST (18%): ₹ 6,067.915

Total Price: ₹ 39,778.555

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

N-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine

SMILES

CNCC1CCN(CC1)CC2=CC=CO2

Tpsa

28.41

Logp

1.711

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH87183
934570-57-7 | N-Methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine
A2B Chem --

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

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Img

ChemScene

CS-0319029

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
N-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine

SMILES:
CNCC1CCN(CC1)CC2=CC=CO2

Tpsa:
28.41

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319030

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1-Carbamoyl-3,5-dimethylpyrazole

SMILES:
CC1=NN(C(N)=O)C(C)=C1

Tpsa:
60.91

Logp:
0.42674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0319031

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid

SMILES:
C1=CC=C2C(=C1)CN(CCO2)CC(=O)O

Tpsa:
49.77

Logp:
0.9656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319032

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
(1-Piperidin-1-ylcyclopentyl)methylamine

SMILES:
C1CCN(CC1)C2(CCCC2)CN

Tpsa:
29.26

Logp:
1.7438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2