CS-0931250

N-((3-Methylfuran-2-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1094511-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0931250-1g In Stock ₹ 1,01,131.92
5g CS-0931250-5g In Stock ₹ 2,77,898.88
10g CS-0931250-10g In Stock ₹ 4,08,206.76

CS-0931250 - 1g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

O1C=CC(=C1CNCC)C

Tpsa

25.17

Logp

1.69752

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW43319
1094511-88-2 | ethyl[(3-methylfuran-2-yl)methyl]amine
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931250

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O1C=CC(=C1CNCC)C

Tpsa:
25.17

Logp:
1.69752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(NN)NCCC1=NC=CC=C1

Tpsa:
80.04

Logp:
-0.203

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0931252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=CN=C1NC2CCNCC2

Tpsa:
36.95

Logp:
1.8989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₃S

Molecular Weight:
232.20

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(F)C=C2S(=O)(=O)CC1

Tpsa:
51.21

Logp:
1.3249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0