CS-0306216

N-(Furan-2-ylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 940357-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0306216-5g In Stock ₹ 1,04,040.96

CS-0306216 - 5g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

N1(CCCNCC2=CC=CO2)C=CN=C1

Tpsa

42.99

Logp

1.656

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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

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ChemScene

CS-0306216

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
N1(CCCNCC2=CC=CO2)C=CN=C1

Tpsa:
42.99

Logp:
1.656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0306217

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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:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
N1(CCCNCC2=CC=CO2)CCCCC1

Tpsa:
28.41

Logp:
2.2452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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CS-0306218

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
N1(CCCOC2CNC2)CCCC1

Tpsa:
24.5

Logp:
0.4607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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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:
C₈H₁₅N₅

Molecular Weight:
181.24

Synonyms:
1-[2-(1H-1,2,4-Triazol-1-yl)ethyl]piperazine

SMILES:
N1(CCN2N=CN=C2)CCNCC1

Tpsa:
45.98

Logp:
-0.8167

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3