CS-0030111
6-Methylquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15733-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030111-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0030111-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0030111-1g | In Stock | ₹ 41,068.80 |
| 5g | CS-0030111-5g | In Stock | ₹ 1,28,340.00 |
CS-0030111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD11656554
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
6-Methyl-2-quinolinecarboxylic acid; 6-Methylquinoline-2-carboxylic acid; 6-methyl-quinoline-2-carboxylic acid
SMILES
O=C(C1=NC2=CC=C(C)C=C2C=C1)O
Tpsa
50.19
Logp
2.24142
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Methylquinoline-2-carboxylic acid / 100mg / 572251124 / CS-0030111 / 0.000 / 15733-84-3 / MFCD11656554 / 187.198 / C11H9NO2 | eMolecules | ₹ 16,372.76 |
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: 98%
MDL No: MFCD11656554
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Methyl-2-quinolinecarboxylic acid; 6-Methylquinoline-2-carboxylic acid; 6-methyl-quinoline-2-carboxylic acid
SMILES: O=C(C1=NC2=CC=C(C)C=C2C=C1)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656554
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Methyl-2-quinolinecarboxylic acid; 6-Methylquinoline-2-carboxylic acid; 6-methyl-quinoline-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC=C(C)C=C2C=C1)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
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: C₁₀H₆ClI
Molecular Weight: 288.51
Synonyms: 1-Chloro-4-iodonaphthalene
SMILES: IC1=C2C=CC=CC2=C(Cl)C=C1
Tpsa: 0
Logp: 4.0978
H Acceptors: 0
H Donors: 0
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:
C₁₀H₆ClI
Molecular Weight:
288.51
Synonyms:
1-Chloro-4-iodonaphthalene
SMILES:
IC1=C2C=CC=CC2=C(Cl)C=C1
Tpsa:
0
Logp:
4.0978
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00971829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrCl
Molecular Weight: 241.51
Synonyms: Naphthalene, 1-bromo-4-chloro-
SMILES: ClC1=C2C=CC=CC2=C(Br)C=C1
Tpsa: 0
Logp: 4.2557
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00971829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrCl
Molecular Weight:
241.51
Synonyms:
Naphthalene, 1-bromo-4-chloro-
SMILES:
ClC1=C2C=CC=CC2=C(Br)C=C1
Tpsa:
0
Logp:
4.2557
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11109364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 2-Bromo-2-cyclopenten-1-one; 2-Bromocyclopent-2-enone
SMILES: O=C1C(Br)=CCC1
Tpsa: 17.07
Logp: 1.6281
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11109364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
2-Bromo-2-cyclopenten-1-one; 2-Bromocyclopent-2-enone
SMILES:
O=C1C(Br)=CCC1
Tpsa:
17.07
Logp:
1.6281
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0