CS-0574843
7-Amino-8-methylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 521074-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574843-5g | In Stock | ₹ 2,14,045.00 |
CS-0574843 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,045.00
GST (18%): ₹ 38,528.10
Total Price: ₹ 2,52,573.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
7-Amino-8-methyl-3-quinolinecarboxaldehyde
SMILES
CC1=C(C=CC2=CC(=CN=C12)C=O)N
Tpsa
55.98
Logp
1.93792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 521074-55-5 | 7-Amino-8-methylquinoline-3-carbaldehyde | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 7-Amino-8-methyl-3-quinolinecarboxaldehyde
SMILES: CC1=C(C=CC2=CC(=CN=C12)C=O)N
Tpsa: 55.98
Logp: 1.93792
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
7-Amino-8-methyl-3-quinolinecarboxaldehyde
SMILES:
CC1=C(C=CC2=CC(=CN=C12)C=O)N
Tpsa:
55.98
Logp:
1.93792
H Acceptors:
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-isopropoxy-1H-isoindole-1,3(2H)-dione
SMILES: CC(C)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 46.61
Logp: 1.6226
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-isopropoxy-1H-isoindole-1,3(2H)-dione
SMILES:
CC(C)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
46.61
Logp:
1.6226
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-propoxyphthalimide
SMILES: CCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 46.61
Logp: 1.6242
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-propoxyphthalimide
SMILES:
CCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
46.61
Logp:
1.6242
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: methyl [(3-formylquinolin-2-yl)thio]acetate
SMILES: COC(=O)CSC1=NC2=CC=CC=C2C=C1C=O
Tpsa: 56.26
Logp: 2.3124
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
methyl [(3-formylquinolin-2-yl)thio]acetate
SMILES:
COC(=O)CSC1=NC2=CC=CC=C2C=C1C=O
Tpsa:
56.26
Logp:
2.3124
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4