CS-0312642
2-(Dimethylamino)quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 728035-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312642-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0312642-5g | In Stock | ₹ 62,656.00 |
CS-0312642 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
2-DIMETHYLAMINO-QUINOLINE-3-CARBALDEHYDE
SMILES
CN(C)C1=C(C=C2C=CC=CC2=N1)C=O
Tpsa
33.2
Logp
2.1133
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728035-61-8 | 2-(Dimethylamino)-3-quinolinecarbaldehyde | A2B Chem | ₹ 20,559.00 - ₹ 68,530.00 |
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-P284-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-DIMETHYLAMINO-QUINOLINE-3-CARBALDEHYDE
SMILES: CN(C)C1=C(C=C2C=CC=CC2=N1)C=O
Tpsa: 33.2
Logp: 2.1133
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-DIMETHYLAMINO-QUINOLINE-3-CARBALDEHYDE
SMILES:
CN(C)C1=C(C=C2C=CC=CC2=N1)C=O
Tpsa:
33.2
Logp:
2.1133
H Acceptors:
3
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: Burtoxypropionitrile
SMILES: CCCCOCCC#N
Tpsa: 33.02
Logp: 1.71678
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
Burtoxypropionitrile
SMILES:
CCCCOCCC#N
Tpsa:
33.02
Logp:
1.71678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 1H-Indole,6-methyl-2-phenyl
SMILES: CC1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2
Tpsa: 15.79
Logp: 4.14332
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
1H-Indole,6-methyl-2-phenyl
SMILES:
CC1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2
Tpsa:
15.79
Logp:
4.14332
H Acceptors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-Benzyl-4-hydroxy-4-piperidinecarboxylic acid
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)(C(=O)O)O
Tpsa: 60.77
Logp: 1.0981
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-Benzyl-4-hydroxy-4-piperidinecarboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(C(=O)O)O
Tpsa:
60.77
Logp:
1.0981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3