CS-0506861

N-((1-methyl-1H-indol-4-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1344050-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0506861-1g In Stock ₹ 85,046.64
5g CS-0506861-5g In Stock ₹ 1,69,751.04

CS-0506861 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

CC(NCC1=CC=CC2=C1C=CN2C)C

Tpsa

16.96

Logp

2.6763

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC02495
1344050-09-4 | [(1-Methyl-1H-indol-4-yl)methyl](propan-2-yl)amine
A2B Chem ₹ 90,436.92

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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-0506861

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CC(NCC1=CC=CC2=C1C=CN2C)C

Tpsa:
16.96

Logp:
2.6763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506862

--


Purity:
98%

MDL No:
MFCD18878788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
OCC1=NC(COC)=NO1

Tpsa:
68.38

Logp:
-0.2917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(OCCN)=C1

Tpsa:
72.55

Logp:
1.03072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₃NO

Molecular Weight:
302.48

Synonyms:
None

SMILES:
O=C(N)C1=CC(C(F)(F)F)=CC(Br)=C1Cl

Tpsa:
43.09

Logp:
3.2202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1