CS-0070143
2,7-Dimethoxy-quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 95395-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070143-5g | In Stock | ₹ 93,806.00 |
| 10g | CS-0070143-10g | In Stock | ₹ 1,31,186.00 |
CS-0070143 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,806.00
GST (18%): ₹ 16,885.08
Total Price: ₹ 1,10,691.08
Purity
97%
MDL No
MFCD06800600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
2,7-Dimethoxyquinoline-3-carbaldehyde
SMILES
O=CC1=CC2=CC=C(OC)C=C2N=C1OC
Tpsa
48.42
Logp
2.0645
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95395-23-6 | 3-Quinolinecarboxaldehyde, 2,7-dimethoxy- | A2B Chem | ₹ 35,778.00 - ₹ 1,14,187.00 |
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-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD06800600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2,7-Dimethoxyquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=CC=C(OC)C=C2N=C1OC
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06800600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2,7-Dimethoxyquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=CC=C(OC)C=C2N=C1OC
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09731413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: None
SMILES: NCC(C1=CSC=C1)N2CCOCC2
Tpsa: 38.49
Logp: 1.0801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09731413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
None
SMILES:
NCC(C1=CSC=C1)N2CCOCC2
Tpsa:
38.49
Logp:
1.0801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: 4-[(4-Aminophenyl)sulfonyl]-2-piperazinone
SMILES: O=S(N1CC(NCC1)=O)(C(C=C2)=CC=C2N)=O
Tpsa: 92.5
Logp: -0.6107
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
4-[(4-Aminophenyl)sulfonyl]-2-piperazinone
SMILES:
O=S(N1CC(NCC1)=O)(C(C=C2)=CC=C2N)=O
Tpsa:
92.5
Logp:
-0.6107
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09728032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=C(O)C1CN(CCC1)C2=NC(C=CC=C3)=C3S2
Tpsa: 53.43
Logp: 2.5973
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09728032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=C(O)C1CN(CCC1)C2=NC(C=CC=C3)=C3S2
Tpsa:
53.43
Logp:
2.5973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2