CS-0757721
Methyl 3-Hydroxyquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 171917-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757721-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0757721-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0757721-1g | In Stock | ₹ 53,667.00 |
| 5g | CS-0757721-5g | In Stock | ₹ 1,71,325.00 |
CS-0757721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
COC(=O)C1=NC2=CC=CC=C2C=C1O
Tpsa
59.42
Logp
1.727
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC(=O)C1=NC2=CC=CC=C2C=C1O
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC(=O)C1=NC2=CC=CC=C2C=C1O
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: None
SMILES: CC(N)C1=C(Cl)C=C(Br)C=N1
Tpsa: 38.91
Logp: 2.5172
H Acceptors: 2
H Donors: 1
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:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
None
SMILES:
CC(N)C1=C(Cl)C=C(Br)C=N1
Tpsa:
38.91
Logp:
2.5172
H Acceptors:
2
H Donors:
1
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: CC(=O)C1=C(Cl)N=CC(C)=N1
Tpsa: 42.85
Logp: 1.64102
H Acceptors: 3
H Donors: 0
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
CC(=O)C1=C(Cl)N=CC(C)=N1
Tpsa:
42.85
Logp:
1.64102
H Acceptors:
3
H Donors:
0
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: C₈H₅IN₂
Molecular Weight: 256.04
Synonyms: None
SMILES: IC1=C2C=CN=NC2=CC=C1
Tpsa: 25.78
Logp: 2.2344
H Acceptors: 2
H Donors: 0
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:
C₈H₅IN₂
Molecular Weight:
256.04
Synonyms:
None
SMILES:
IC1=C2C=CN=NC2=CC=C1
Tpsa:
25.78
Logp:
2.2344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0