CS-0696708
6-Methoxyquinoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1268520-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696708-1g | In Stock | ₹ 85,645.56 |
CS-0696708 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
None
SMILES
COC1=CC(C=O)=C2N=CC=CC2=C1
Tpsa
39.19
Logp
2.0559
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268520-98-4 | 6-Methoxyquinoline-8-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
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: COC1=CC(C=O)=C2N=CC=CC2=C1
Tpsa: 39.19
Logp: 2.0559
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COC1=CC(C=O)=C2N=CC=CC2=C1
Tpsa:
39.19
Logp:
2.0559
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: C₁₀H₁₁ClF₃NO₃
Molecular Weight: 285.65
Synonyms: None
SMILES: Cl.N[C@H](CC1=CC=C(OC(F)(F)F)C=C1)C(O)=O
Tpsa: 72.55
Logp: 1.9614
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁ClF₃NO₃
Molecular Weight:
285.65
Synonyms:
None
SMILES:
Cl.N[C@H](CC1=CC=C(OC(F)(F)F)C=C1)C(O)=O
Tpsa:
72.55
Logp:
1.9614
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₄BrNO₄
Molecular Weight: 386.28
Synonyms: None
SMILES: CCOC(=O)C[C@@H](CC1=CC=C(Br)C=C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.8381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrNO₄
Molecular Weight:
386.28
Synonyms:
None
SMILES:
CCOC(=O)C[C@@H](CC1=CC=C(Br)C=C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.8381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: ClC1=CC=C2C3=C(CCNC3)NC2=C1
Tpsa: 27.82
Logp: 2.467
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
ClC1=CC=C2C3=C(CCNC3)NC2=C1
Tpsa:
27.82
Logp:
2.467
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0