CS-0542029
2-Methoxyquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1374258-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542029-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-0542029-250mg | In Stock | ₹ 27,464.76 |
| 1g | CS-0542029-1g | In Stock | ₹ 73,838.28 |
CS-0542029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
MFCD22394146
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
O=C(C1=CC=C2C=CC(OC)=NC2=C1)O
Tpsa
59.42
Logp
1.9416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374258-40-8 | 7-Quinolinecarboxylicacid,2-methoxy- | A2B Chem | ₹ 9,497.16 - ₹ 27,293.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22394146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC=C2C=CC(OC)=NC2=C1)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22394146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=CC(OC)=NC2=C1)O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Methyl 2-amino-5-cyclopropyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(C2CC2)SC(N)=N1)OC
Tpsa: 65.21
Logp: 1.3893
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Methyl 2-amino-5-cyclopropyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(C2CC2)SC(N)=N1)OC
Tpsa:
65.21
Logp:
1.3893
H Acceptors:
5
H Donors:
1
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: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: None
SMILES: N#CC1=NNC2=C1C=CC(C(O)=O)=C2
Tpsa: 89.77
Logp: 1.13278
H Acceptors: 3
H Donors: 2
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:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
None
SMILES:
N#CC1=NNC2=C1C=CC(C(O)=O)=C2
Tpsa:
89.77
Logp:
1.13278
H Acceptors:
3
H Donors:
2
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: C₆H₃BrN₂OS
Molecular Weight: 231.07
Synonyms: None
SMILES: S=C1OC2=CC=C(N=C2N1)Br
Tpsa: 41.82
Logp: 2.64789
H Acceptors: 3
H Donors: 1
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:
C₆H₃BrN₂OS
Molecular Weight:
231.07
Synonyms:
None
SMILES:
S=C1OC2=CC=C(N=C2N1)Br
Tpsa:
41.82
Logp:
2.64789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0