CS-0714843

1-(Furan-2-yl)-N-((5-methoxy-1H-indol-3-yl)methyl)methanamine

Manufacturer: ChemScene

CAS Number: 1114597-54-4

Select a Size

Pack Size SKU Availability Price
5g CS-0714843-5g In Stock ₹ 1,24,489.80

CS-0714843 - 5g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

COC1=CC=C2NC=C(CNCC3=CC=CO3)C2=C1

Tpsa

50.19

Logp

3.0593

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE32751
1114597-54-4 | N-(2-Furylmethyl)-n-[(5-methoxy-1h-indol-3-yl)methyl]amine
A2B Chem ₹ 35,250.72

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

Show Difference

Img

ChemScene

CS-0714843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC1=CC=C2NC=C(CNCC3=CC=CO3)C2=C1

Tpsa:
50.19

Logp:
3.0593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0714845

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(C)C#N

Tpsa:
67.16

Logp:
2.2501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0714846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(=C1)N1C(=O)CCCC1=O

Tpsa:
74.68

Logp:
1.4283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(C=C1)=NN=C2C1=CC=NO1

Tpsa:
82.52

Logp:
1.561

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3