CS-0236481

Ethyl(1h-indol-5-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 946680-47-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0236481-100mg In Stock ₹ 11,465.04
250mg CS-0236481-250mg In Stock ₹ 19,165.44
1g CS-0236481-1g In Stock ₹ 51,164.88

CS-0236481 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

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

CCNCC1=CC2=C(NC=C2)C=C1

Tpsa

27.82

Logp

2.2774

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94444
946680-47-3 | Ethyl(1h-indol-5-ylmethyl)amine
A2B Chem ₹ 12,320.64 - ₹ 55,956.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236481

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Purity:
95%

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:
CCNCC1=CC2=C(NC=C2)C=C1

Tpsa:
27.82

Logp:
2.2774

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0236482

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
5-(Chlorosulphonyl)-3-methylisoquinoline, 3-Methyl-2-azanaphthalene-5-sulphonyl chloride

SMILES:
O=S(C1=CC=CC2=C1C=C(C)N=C2)(Cl)=O

Tpsa:
47.03

Logp:
2.47072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0236483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂S

Molecular Weight:
240.20

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(NC1=CC=CC=C1N)=O

Tpsa:
72.19

Logp:
1.5303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0236484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
2-Cyano-N-(3-fluoro-benzyl)-acetamide

SMILES:
O=C(NCC1=CC=CC(F)=C1)CC#N

Tpsa:
52.89

Logp:
1.35558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3