CS-0285694

3-(Furan-2-yl)-2-methylprop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1562325-22-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285694-2.5g In Stock ₹ 93,345.96
5g CS-0285694-5g In Stock ₹ 1,38,264.96
10g CS-0285694-10g In Stock ₹ 2,04,916.20

CS-0285694 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

NCC(C)=CC1=CC=CO1

Tpsa

39.16

Logp

1.6416

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0285694

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NCC(C)=CC1=CC=CO1

Tpsa:
39.16

Logp:
1.6416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0285696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
2-(1,3-Benzoxazol-2-yl)propan-1-amine

SMILES:
NCC(C)C1=NC(C=CC=C2)=C2O1

Tpsa:
52.05

Logp:
1.89

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285697

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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:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
NCC(C)C1=NC(C=CC=C2)=C2S1

Tpsa:
38.91

Logp:
2.3585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0285701

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NCC(C)CC1=CC=C(OCCO2)C2=C1

Tpsa:
44.48

Logp:
1.5951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3