CS-0699508

4-(Dibenzylamino)-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1424-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0699508-100mg In Stock ₹ 5,475.84
250mg CS-0699508-250mg In Stock ₹ 9,411.60
1g CS-0699508-1g In Stock ₹ 25,069.08

CS-0699508 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₁NO

Molecular Weight

315.41

Synonyms

None

SMILES

CC1=C(C=O)C=CC(=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa

20.31

Logp

5.01432

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD72330
1424-65-3 | 4-(Dibenzylamino)-2-methylbenzaldehyde
A2B Chem ₹ 6,074.76 - ₹ 27,978.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699508

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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:
C₂₂H₂₁NO

Molecular Weight:
315.41

Synonyms:
None

SMILES:
CC1=C(C=O)C=CC(=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
20.31

Logp:
5.01432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0699509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₂

Molecular Weight:
178.04

Synonyms:
None

SMILES:
CCC1=C(C=C(C)C=C1C)B(O)O

Tpsa:
40.46

Logp:
0.54564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₂

Molecular Weight:
322.40

Synonyms:
None

SMILES:
COC(=O)[C@@H](NCC1=CC=C(C=C1)C1=C(C=CC=C1)C#N)C(C)C

Tpsa:
62.12

Logp:
3.51248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0699511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
CC(N)C(N)C(O)=O

Tpsa:
89.34

Logp:
-1.2545

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2