CS-0454569
4-((Diisopropylamino)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 650629-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454569-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0454569-5g | In Stock | ₹ 2,83,888.08 |
CS-0454569 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
Benzaldehyde,4-[[bis(1-methylethyl)amino]methyl]
SMILES
CC(C)N(CC1=CC=C(C=C1)C=O)C(C)C
Tpsa
20.31
Logp
3.1179
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 650629-10-0 | 4-((Diisopropylamino)methyl)benzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Benzaldehyde,4-[[bis(1-methylethyl)amino]methyl]
SMILES: CC(C)N(CC1=CC=C(C=C1)C=O)C(C)C
Tpsa: 20.31
Logp: 3.1179
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Benzaldehyde,4-[[bis(1-methylethyl)amino]methyl]
SMILES:
CC(C)N(CC1=CC=C(C=C1)C=O)C(C)C
Tpsa:
20.31
Logp:
3.1179
H Acceptors:
2
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)C(=O)C2=CC=C(C=C2)C(=O)O)C
Tpsa: 54.37
Logp: 3.54106
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)C2=CC=C(C=C2)C(=O)O)C
Tpsa:
54.37
Logp:
3.54106
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: C1CCN(C1)C2=CC=NC=C2C(=O)O
Tpsa: 53.43
Logp: 1.38
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=NC=C2C(=O)O
Tpsa:
53.43
Logp:
1.38
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-2-CARBALDEHYDE
SMILES: C1=CC(=NC(=C1)C2=CC=C(C=C2)C(F)(F)F)C=O
Tpsa: 29.96
Logp: 3.5799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-2-CARBALDEHYDE
SMILES:
C1=CC(=NC(=C1)C2=CC=C(C=C2)C(F)(F)F)C=O
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2