CS-0587192

Furan-2-yl(pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 95898-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0587192-5g In Stock ₹ 1,04,725.44

CS-0587192 - 5g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

2-furyl-2-pyridinylmethanamine

SMILES

NC(C1=CC=CO1)C2=NC=CC=C2

Tpsa

52.05

Logp

1.7227

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC75269
95898-98-9 | Furan-2-yl(pyridin-2-yl)methanamine
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-0587192

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-furyl-2-pyridinylmethanamine

SMILES:
NC(C1=CC=CO1)C2=NC=CC=C2

Tpsa:
52.05

Logp:
1.7227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₂

Molecular Weight:
289.76

Synonyms:
3-[(4-Chlorophenyl)amino]-1-(4-methoxyphenyl)-1-propanone

SMILES:
COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)Cl

Tpsa:
38.33

Logp:
4.0335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0587194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone

SMILES:
COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC

Tpsa:
47.56

Logp:
3.3887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0587195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
1-(2-propan-2-ylphenyl)propan-1-ol

SMILES:
CCC(C1=CC=CC=C1C(C)C)O

Tpsa:
20.23

Logp:
3.2534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3