CS-0444078

4-((4-Formylphenyl)(methyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1282235-93-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0444078-100mg In Stock ₹ 14,545.20
250mg CS-0444078-250mg In Stock ₹ 26,865.84
1g CS-0444078-1g In Stock ₹ 85,816.68

CS-0444078 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile

SMILES

CN(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C=O

Tpsa

44.1

Logp

3.13868

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI28951
1282235-93-1 | 4-[(4-Formylphenyl)(methyl)amino]benzonitrile
A2B Chem ₹ 16,256.40 - ₹ 87,527.88

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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-0444078

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile

SMILES:
CN(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C=O

Tpsa:
44.1

Logp:
3.13868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCC1=C(N)N(C)N=C1CC.O

Tpsa:
75.34

Logp:
0.3024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂

Molecular Weight:
255.23

Synonyms:
[(1-cyclohexyl-3-pyrrolidinyl)methyl]amine dihydrochloride

SMILES:
C1CCC(CC1)N2CCC(CN)C2.Cl.Cl

Tpsa:
29.26

Logp:
2.4433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C)N.Cl

Tpsa:
72.19

Logp:
1.37052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2