CS-0451346

3-((Dimethylamino)methyl)-1H-indol-5-amine

Manufacturer: ChemScene

CAS Number: 3414-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0451346-1g In Stock ₹ 77,431.80
5g CS-0451346-5g In Stock ₹ 1,92,937.80

CS-0451346 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

Indole, 5-amino-3-((dimethylamino)methyl)-

SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)N

Tpsa

45.05

Logp

1.8117

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF60586
3414-74-2 | 5-Aminogramine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451346

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
Indole, 5-amino-3-((dimethylamino)methyl)-

SMILES:
CN(C)CC1=CNC2=C1C=C(C=C2)N

Tpsa:
45.05

Logp:
1.8117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NC1=CC=NC(=C1C=O)Cl

Tpsa:
59.06

Logp:
2.5321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
4-hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid

SMILES:
CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)O)O

Tpsa:
92.42

Logp:
0.94472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
2-(6-CHLORO-3-PYRIDAZINYL)-2-(4-METHOXYPHENYL)ACETONITRILE

SMILES:
COC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl

Tpsa:
58.8

Logp:
2.79408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3