CS-0359255
2-Hydroxy-7-(methylthio)quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 873300-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359255-5g | In Stock | ₹ 1,10,372.40 |
| 10g | CS-0359255-10g | In Stock | ₹ 1,32,361.32 |
CS-0359255 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,372.40
GST (18%): ₹ 19,867.032
Total Price: ₹ 1,30,239.432
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
7-Methylsulfanyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES
CSC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa
50.19
Logp
2.4748
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873300-63-1 | 7-(Methylthio)-2-oxo-1,2-dihydroquinoline-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 7-Methylsulfanyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES: CSC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa: 50.19
Logp: 2.4748
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
7-Methylsulfanyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES:
CSC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa:
50.19
Logp:
2.4748
H Acceptors:
4
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-(2-HYDROXYETHYL)SALICYLAMIDE, 98
SMILES: OC1=CC=CC=C1C(NCCO)=O
Tpsa: 69.56
Logp: 0.1143
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-(2-HYDROXYETHYL)SALICYLAMIDE, 98
SMILES:
OC1=CC=CC=C1C(NCCO)=O
Tpsa:
69.56
Logp:
0.1143
H Acceptors:
3
H Donors:
3
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: CBMicro_034109
SMILES: OC1=NC2=CC=CC=C2C(C(NN)=O)=C1
Tpsa: 88.24
Logp: 0.5439
H Acceptors: 4
H Donors: 3
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
CBMicro_034109
SMILES:
OC1=NC2=CC=CC=C2C(C(NN)=O)=C1
Tpsa:
88.24
Logp:
0.5439
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅S
Molecular Weight: 167.19
Synonyms: None
SMILES: NC1=NC2=NC=NC(N)=C2S1
Tpsa: 90.71
Logp: 0.2507
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅S
Molecular Weight:
167.19
Synonyms:
None
SMILES:
NC1=NC2=NC=NC(N)=C2S1
Tpsa:
90.71
Logp:
0.2507
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0