CS-0118168
4-(Diethylamino)-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0118168-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0118168-1g | In Stock | ₹ 12,577.32 |
CS-0118168 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N,N-diethyl-4-amino-2-methyl benzaldehyde
SMILES
O=CC1=CC=C(N(CC)CC)C=C1C
Tpsa
20.31
Logp
2.65372
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N,N-diethyl-4-amino-2-methyl benzaldehyde
SMILES: O=CC1=CC=C(N(CC)CC)C=C1C
Tpsa: 20.31
Logp: 2.65372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N,N-diethyl-4-amino-2-methyl benzaldehyde
SMILES:
O=CC1=CC=C(N(CC)CC)C=C1C
Tpsa:
20.31
Logp:
2.65372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(OCC)C=C1C
Tpsa: 35.53
Logp: 2.60492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(OCC)C=C1C
Tpsa:
35.53
Logp:
2.60492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: O=CC1=CC(C(C2=CC=CC=C2)=O)=C(OCC)C=C1OCC
Tpsa: 52.6
Logp: 3.5275
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=CC1=CC(C(C2=CC=CC=C2)=O)=C(OCC)C=C1OCC
Tpsa:
52.6
Logp:
3.5275
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂OS
Molecular Weight: 228.31
Synonyms: None
SMILES: O=CC1=CC=C(SC2=CC=C(C)C=C2)C=C1
Tpsa: 17.07
Logp: 3.95872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂OS
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=CC1=CC=C(SC2=CC=C(C)C=C2)C=C1
Tpsa:
17.07
Logp:
3.95872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3