CS-0156309

1-Benzyl-1H-indol-5-amine

Manufacturer: ChemScene

CAS Number: 26807-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0156309-1g In Stock ₹ 4,278.00
5g CS-0156309-5g In Stock ₹ 13,432.92

CS-0156309 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD03070173

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂

Molecular Weight

222.29

Synonyms

1-Benzyl-1H-indol-5-ylamine

SMILES

C1=CC=C(C=C1)CN2C=CC3=CC(=CC=C32)N

Tpsa

30.95

Logp

3.2718

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF62127
26807-73-8 | 1-Benzyl-1h-indol-5-ylamine
A2B Chem ₹ 2,652.36 - ₹ 13,432.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0156309

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Purity:
98%

MDL No:
MFCD03070173

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
1-Benzyl-1H-indol-5-ylamine

SMILES:
C1=CC=C(C=C1)CN2C=CC3=CC(=CC=C32)N

Tpsa:
30.95

Logp:
3.2718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156310

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Purity:
95%

MDL No:
MFCD09953011

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
7-Benzyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C(Cl)N=CN=C32

Tpsa:
30.71

Logp:
3.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156311

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

SMILES:
C1=CC=C(C=C1)CN2C(C(C(=O)O)N(CC3=CC=CC=C3)C2=O)C(=O)O

Tpsa:
98.15

Logp:
2.0308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0156312

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Purity:
97%

MDL No:
MFCD00573270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃NO₂

Molecular Weight:
287.31

Synonyms:
N-benzylnapthalimide

SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Tpsa:
37.38

Logp:
3.636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2