CS-0280055

N-(1-(Furan-2-yl)ethyl)-4-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1344055-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0280055-5g In Stock ₹ 2,45,471.64

CS-0280055 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

CC1=C(NC(C2=CC=CO2)C)C=NC=C1

Tpsa

38.06

Logp

3.15612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Show Difference

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ChemScene

CS-0280055

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=C(NC(C2=CC=CO2)C)C=NC=C1

Tpsa:
38.06

Logp:
3.15612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₃

Molecular Weight:
293.75

Synonyms:
None

SMILES:
CC1=C(NC(C2CC=CCC2C(O)=O)=O)C=C(Cl)C=C1

Tpsa:
66.4

Logp:
3.25392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0280057

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1=C(NC(C2CC2)C)C=NC=C1

Tpsa:
24.92

Logp:
2.60042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0280058

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
3-[(Cyclobutylcarbonyl)amino]-4-methylbenzoic acid

SMILES:
CC1=C(NC(C2CCC2)=O)C=C(C(O)=O)C=C1

Tpsa:
66.4

Logp:
2.43182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3