CS-0441143

4,4',4''-Methanetriyltribenzonitrile

Manufacturer: ChemScene

CAS Number: 113402-31-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0441143-100mg In Stock ₹ 2,23,226.04

CS-0441143 - 100mg

₹ 2,23,226.04

In Stock

Quantity

1

Base Price: ₹ 2,23,226.04

GST (18%): ₹ 40,180.687

Total Price: ₹ 2,63,406.727

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₃N₃

Molecular Weight

319.36

Synonyms

4-[bis(4-cyanophenyl)methyl]benzonitrile

SMILES

C1=C(C=CC(=C1)C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N)C#N

Tpsa

71.37

Logp

4.48184

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA10768
113402-31-6 | 4,4',4''-Methylidenetrisbenzonitrile
A2B Chem ₹ 25,154.64 - ₹ 1,27,313.28

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

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Img

ChemScene

CS-0441143

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₃N₃

Molecular Weight:
319.36

Synonyms:
4-[bis(4-cyanophenyl)methyl]benzonitrile

SMILES:
C1=C(C=CC(=C1)C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N)C#N

Tpsa:
71.37

Logp:
4.48184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0441144

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
Methyl 5-Oxopyrrolidine-3-acetate

SMILES:
COC(CC1CC(NC1)=O)=O

Tpsa:
55.4

Logp:
-0.3144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
ethyl2-bromo-1,4-dimethyl-1H-imidazole-5-carboxylate(WX191955)

SMILES:
CCOC(=O)C1=C(C)N=C(Br)N1C

Tpsa:
44.12

Logp:
1.66772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN₃

Molecular Weight:
290.59

Synonyms:
(6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine hydrochloride

SMILES:
CN(C)CC1=CN=C2C=CC(=CN12)Br.Cl

Tpsa:
20.54

Logp:
2.5802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2