CS-0234363

4-[ethyl(methyl)amino]benzaldehyde

Manufacturer: ChemScene

CAS Number: 64693-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0234363-5g In Stock ₹ 2,45,043.84

CS-0234363 - 5g

₹ 2,45,043.84

In Stock

Quantity

1

Base Price: ₹ 2,45,043.84

GST (18%): ₹ 44,107.891

Total Price: ₹ 2,89,151.731

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

4-(ETHYL-METHYL-AMINO)-BENZALDEHYDE

SMILES

CCN(C)C1=CC=C(C=C1)C=O

Tpsa

20.31

Logp

1.9552

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-160-5024
eMolecules​ 4-[Ethyl(Methyl)amino]benzaldehyde | 64693-47-6 | 250MG
eMolecules​ ₹ 12,777.53
AG71042
64693-47-6 | 4-[Ethyl(methyl)amino]benzaldehyde
A2B Chem ₹ 6,074.76 - ₹ 18,309.84

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-0234363

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
4-(ETHYL-METHYL-AMINO)-BENZALDEHYDE

SMILES:
CCN(C)C1=CC=C(C=C1)C=O

Tpsa:
20.31

Logp:
1.9552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0234364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Methyl 3-oxo-6-heptenoate

SMILES:
C=CCCC(CC(OC)=O)=O

Tpsa:
43.37

Logp:
1.0848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0234365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
2-(4-Oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)acetic Acid

SMILES:
O=C(O)CN1C(S)=NC2=C(C=CC=C2)C1=O

Tpsa:
72.19

Logp:
0.7698

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0234366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)CCN1C(S)=NC2=C(C=CC=C2)C1=O

Tpsa:
72.19

Logp:
1.1599

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3