CS-0679429

N-((1H-Indol-4-yl)methyl)-1-(tetrahydrofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 944897-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0679429-5g In Stock ₹ 1,12,511.40

CS-0679429 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

C1CC(OC1)CNCC2=C3C=CNC3=CC=C2

Tpsa

37.05

Logp

2.4365

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI98347
944897-13-6 | N-(1H-Indol-4-ylmethyl)-n-(tetrahydrofuran-2-ylmethyl)amine hydrochloride
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

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-0679429

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
C1CC(OC1)CNCC2=C3C=CNC3=CC=C2

Tpsa:
37.05

Logp:
2.4365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0679430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
C1C(COC2=C1C=C(C=C2)C(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H9ClN2O2

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NC=C1)CCl

Tpsa:
52.08

Logp:
1.3921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
C1C(=O)COC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.0988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1