CS-0442581
6,7-Dimethylquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1216075-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442581-5g | In Stock | ₹ 2,54,113.20 |
CS-0442581 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,113.20
GST (18%): ₹ 45,740.376
Total Price: ₹ 2,99,853.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
None
SMILES
CC1=CC2=C(C=C1C)N=C(C=C2)C=O
Tpsa
29.96
Logp
2.66414
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216075-00-1 | 6,7-Dimethylquinoline-2-carbaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(C=C2)C=O
Tpsa: 29.96
Logp: 2.66414
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(C=C2)C=O
Tpsa:
29.96
Logp:
2.66414
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: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: 1-(4-Bromophenyl)-4-chloro-1-butanol
SMILES: C(CC(C1=CC=C(C=C1)Br)O)CCl
Tpsa: 20.23
Logp: 3.5015
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
1-(4-Bromophenyl)-4-chloro-1-butanol
SMILES:
C(CC(C1=CC=C(C=C1)Br)O)CCl
Tpsa:
20.23
Logp:
3.5015
H Acceptors:
1
H Donors:
1
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CCN1CCC2=C(C1)C(=NN2)C(=O)O
Tpsa: 69.22
Logp: 0.4859
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CCN1CCC2=C(C1)C(=NN2)C(=O)O
Tpsa:
69.22
Logp:
0.4859
H Acceptors:
3
H Donors:
2
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: C₁₀H₈F₅NO₂
Molecular Weight: 269.17
Synonyms: Ethyl difluoro[5-(trifluoromethyl)pyridin-2-yl]acetic acid
SMILES: CCOC(=O)C(C1=NC=C(C=C1)C(F)(F)F)(F)F
Tpsa: 39.19
Logp: 2.7553
H Acceptors: 3
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:
C₁₀H₈F₅NO₂
Molecular Weight:
269.17
Synonyms:
Ethyl difluoro[5-(trifluoromethyl)pyridin-2-yl]acetic acid
SMILES:
CCOC(=O)C(C1=NC=C(C=C1)C(F)(F)F)(F)F
Tpsa:
39.19
Logp:
2.7553
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3