CS-0664803

2-(2-Methyl-1h-indol-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 4071-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0664803-5g In Stock ₹ 1,42,286.28

CS-0664803 - 5g

₹ 1,42,286.28

In Stock

Quantity

1

Base Price: ₹ 1,42,286.28

GST (18%): ₹ 25,611.53

Total Price: ₹ 1,67,897.81

Purity

98%

MDL No

MFCD00277097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂

Molecular Weight

170.21

Synonyms

None

SMILES

CC1=C(C2=CC=CC=C2N1)CC#N

Tpsa

39.58

Logp

2.5424

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG14181
4071-16-3 | 2-(2-Methyl-1H-indol-3-yl)acetonitrile
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664803

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Purity:
98%

MDL No:
MFCD00277097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2N1)CC#N

Tpsa:
39.58

Logp:
2.5424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664804

--


Purity:
98%

MDL No:
MFCD00017877

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂Br₂O₂

Molecular Weight:
396.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)CBr)C(=O)CBr

Tpsa:
34.14

Logp:
4.5088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0664805

--


Purity:
98%

MDL No:
MFCD15144219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)O)OC(=C2)[N+](=O)[O-]

Tpsa:
76.51

Logp:
2.0466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664806

--


Purity:
98%

MDL No:
MFCD11977255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C1C(C2=CC=CC3=C2C1=CC=C3)N

Tpsa:
26.02

Logp:
2.3957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0