CS-0583508
3-((Diisobutylamino)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443336-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583508-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0583508-5g | In Stock | ₹ 2,83,973.64 |
CS-0583508 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO
Molecular Weight
247.38
Synonyms
3-[(Di-iso-butylamino)methyl]benzaldehyde
SMILES
CC(C)CN(CC1=CC(=CC=C1)C=O)CC(C)C
Tpsa
20.31
Logp
3.6131
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443336-15-9 | 3-((Diisobutylamino)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: C₁₆H₂₅NO
Molecular Weight: 247.38
Synonyms: 3-[(Di-iso-butylamino)methyl]benzaldehyde
SMILES: CC(C)CN(CC1=CC(=CC=C1)C=O)CC(C)C
Tpsa: 20.31
Logp: 3.6131
H Acceptors: 2
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:
C₁₆H₂₅NO
Molecular Weight:
247.38
Synonyms:
3-[(Di-iso-butylamino)methyl]benzaldehyde
SMILES:
CC(C)CN(CC1=CC(=CC=C1)C=O)CC(C)C
Tpsa:
20.31
Logp:
3.6131
H Acceptors:
2
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: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: O1-[2-(4-Chloro-3-methylphenyl)ethyl] O2-ethyl oxalate
SMILES: O=C(OCC)C(OCCC1=CC=C(Cl)C(C)=C1)=O
Tpsa: 52.6
Logp: 2.29722
H Acceptors: 4
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:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
O1-[2-(4-Chloro-3-methylphenyl)ethyl] O2-ethyl oxalate
SMILES:
O=C(OCC)C(OCCC1=CC=C(Cl)C(C)=C1)=O
Tpsa:
52.6
Logp:
2.29722
H Acceptors:
4
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: C₁₃H₁₀F₂S
Molecular Weight: 236.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)CSC2=CC=CC(=C2)F)F
Tpsa: 0
Logp: 4.2571
H Acceptors: 1
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:
C₁₃H₁₀F₂S
Molecular Weight:
236.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC(=C2)F)F
Tpsa:
0
Logp:
4.2571
H Acceptors:
1
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: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1F)F)C(=O)CC
Tpsa: 26.3
Logp: 3.3463
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:
C₁₂H₁₄F₂O₂
Molecular Weight:
228.24
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1F)F)C(=O)CC
Tpsa:
26.3
Logp:
3.3463
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5