CS-0254885
2-Methoxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70659-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0254885-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0254885-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0254885-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0254885-1g | In Stock | ₹ 65,059.00 |
CS-0254885 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
O=C(C1=CC2=CC=CC=C2N=C1OC)O
Tpsa
59.42
Logp
1.9416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70659-29-9 | 2-Methoxyquinoline-3-carboxylic acid | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC=C2N=C1OC)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1OC)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: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-one
SMILES: O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1C
Tpsa: 47.56
Logp: 2.0414
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:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1C
Tpsa:
47.56
Logp:
2.0414
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C=C2)C1(C)C3=CC=CC=C3
Tpsa: 29.1
Logp: 3.7072
H Acceptors: 1
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:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C1(C)C3=CC=CC=C3
Tpsa:
29.1
Logp:
3.7072
H Acceptors:
1
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: C₈H₁₁BN₂O₂
Molecular Weight: 178.00
Synonyms: None
SMILES: OB(C1=C(C)N=CN=C1C2CC2)O
Tpsa: 66.24
Logp: -0.65778
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BN₂O₂
Molecular Weight:
178.00
Synonyms:
None
SMILES:
OB(C1=C(C)N=CN=C1C2CC2)O
Tpsa:
66.24
Logp:
-0.65778
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2