CS-0465493

4-(Methyl(o-tolyl)amino)benzaldehyde

Manufacturer: ChemScene

CAS Number: 41568-05-2

Select a Size

Pack Size SKU Availability Price
10g CS-0465493-10g In Stock ₹ 94,372.68
25g CS-0465493-25g In Stock ₹ 1,42,714.08

CS-0465493 - 10g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

MFCD15496440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

None

SMILES

CC1=CC=CC=C1N(C)C2=CC=C(C=C2)C=O

Tpsa

20.31

Logp

3.57542

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50123
41568-05-2 | 4-(Methyl(o-tolyl)amino)benzaldehyde
A2B Chem --

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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-0465493

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Purity:
98%

MDL No:
MFCD15496440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1N(C)C2=CC=C(C=C2)C=O

Tpsa:
20.31

Logp:
3.57542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465494

--


Purity:
98%

MDL No:
MFCD09891233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrOS

Molecular Weight:
267.14

Synonyms:
(4-bromophenyl)-2-thienylmethanone

SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
3.7416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465495

--


Purity:
98%

MDL No:
MFCD07787278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₃S

Molecular Weight:
164.18

Synonyms:
1-Methanesulfonyl-2-imidazolidinone

SMILES:
CS(=O)(N1CCNC1=O)=O

Tpsa:
66.48

Logp:
-1.0288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465496

--


Purity:
98%

MDL No:
MFCD05201339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
OTAVA-BB BB7020410147

SMILES:
C1CCC(CC1)(CN)N2CCCCC2

Tpsa:
29.26

Logp:
2.1339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2