CS-0301568

N-Methyl-1-(1-methyl-1H-indol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 56972-00-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0301568-2.5g In Stock ₹ 81,624.24
5g CS-0301568-5g In Stock ₹ 1,20,725.16
10g CS-0301568-10g In Stock ₹ 1,78,820.40

CS-0301568 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

None

SMILES

CNCC1=CN(C)C2=CC=CC=C12

Tpsa

16.96

Logp

1.8977

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK07468
56972-00-0 | methyl[(1-methyl-1H-indol-3-yl)methyl]amine
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

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-0301568

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CNCC1=CN(C)C2=CC=CC=C12

Tpsa:
16.96

Logp:
1.8977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0301569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CNCC1=CN(C)N=C1C(C)(C)C

Tpsa:
29.85

Logp:
1.437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0301570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN₃

Molecular Weight:
241.69

Synonyms:
{[1-(4-Fluorophenyl)-1h-pyrazol-4-yl]methyl}methylamine hydrochloride

SMILES:
CNCC1=CN(C2=CC=C(C=C2)F)N=C1.Cl

Tpsa:
29.85

Logp:
2.1526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
CNCC1=CN(C2=CC=CC(Br)=C2)N=N1

Tpsa:
42.74

Logp:
1.7492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3