CS-0308695

2-(4-Methoxy-1H-indol-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 4837-74-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0308695-100mg In Stock ₹ 22,074.48
250mg CS-0308695-250mg In Stock ₹ 34,138.44

CS-0308695 - 100mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

4-Methoxyindole-3-Acetonitrile

SMILES

COC1=CC=CC2=C1C(=CN2)CC#N

Tpsa

48.81

Logp

2.24258

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD22290
4837-74-5 | 2-(4-Methoxy-1H-indol-3-yl)acetonitrile
A2B Chem ₹ 13,860.72 - ₹ 23,785.68

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308695

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
4-Methoxyindole-3-Acetonitrile

SMILES:
COC1=CC=CC2=C1C(=CN2)CC#N

Tpsa:
48.81

Logp:
2.24258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308696

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
3-(1-(Boc-amino)ethyl)-pyrrolidine

SMILES:
CC(NC(OC(C)(C)C)=O)C1CCNC1

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0308697

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
5,6-dichloro-1H-imidazo[4,5-b]pyridine

SMILES:
C1=C(C(=NC2=C1N=CN2)Cl)Cl

Tpsa:
41.57

Logp:
2.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0308698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₇

Molecular Weight:
271.22

Synonyms:
Methyl 2-Nitro-3,4,5-Trimethoxybenzoate

SMILES:
COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC

Tpsa:
97.13

Logp:
1.4072

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5