CS-0117619
2,2,4,8-Tetramethyl-1,2-dihydroquinoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1354783-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117619-1g | In Stock | ₹ 86,158.92 |
| 5g | CS-0117619-5g | In Stock | ₹ 2,57,963.40 |
CS-0117619 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,158.92
GST (18%): ₹ 15,508.606
Total Price: ₹ 1,01,667.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
None
SMILES
O=CC1=CC2=C(NC(C)(C)C=C2C)C(C)=C1
Tpsa
29.1
Logp
3.41492
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354783-22-4 | 2,2,4,8-Tetramethyl-1,2-dihydroquinoline-6-carbaldehyde | A2B Chem | -- |
Related Products
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
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: O=CC1=CC2=C(NC(C)(C)C=C2C)C(C)=C1
Tpsa: 29.1
Logp: 3.41492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=CC1=CC2=C(NC(C)(C)C=C2C)C(C)=C1
Tpsa:
29.1
Logp:
3.41492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO
Molecular Weight: 283.29
Synonyms: None
SMILES: O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1C(F)(F)F
Tpsa: 20.31
Logp: 4.1496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO
Molecular Weight:
283.29
Synonyms:
None
SMILES:
O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1C(F)(F)F
Tpsa:
20.31
Logp:
4.1496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1H-Pyrrole-2-carbonitrile,1-(1-methylethyl)-(9CI)
SMILES: N#CC1=CC=CN1C(C)C
Tpsa: 28.72
Logp: 1.94068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1H-Pyrrole-2-carbonitrile,1-(1-methylethyl)-(9CI)
SMILES:
N#CC1=CC=CN1C(C)C
Tpsa:
28.72
Logp:
1.94068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: N#CC1=CC(Br)=CN1CC
Tpsa: 28.72
Logp: 2.14218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CN1CC
Tpsa:
28.72
Logp:
2.14218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1