CS-W002712
Methyl quinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 38896-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002712-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W002712-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-W002712-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-W002712-100g | In Stock | ₹ 9,668.28 |
| 500g | CS-W002712-500g | In Stock | ₹ 48,255.84 |
CS-W002712 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00956766
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
6-Quinolinecarboxylic acid, methyl ester
SMILES
COC(=O)c1ccc2c(c1)cccn2
Tpsa
39.19
Logp
2.0214
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl Quinoline-6-carboxylate | 25g | 38896-30-9 | MFCD00956766 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 4,414.90 | |
 | Accela Chembio Inc Methyl Quinoline-6-carboxylate | 5g | 38896-30-9 | MFCD00956766 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,558.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00956766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Quinolinecarboxylic acid, methyl ester
SMILES: COC(=O)c1ccc2c(c1)cccn2
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00956766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Quinolinecarboxylic acid, methyl ester
SMILES:
COC(=O)c1ccc2c(c1)cccn2
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00963607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-Benzyl-3-azetidinol
SMILES: OC1CN(C1)Cc1ccccc1
Tpsa: 23.47
Logp: 0.8631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00963607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Benzyl-3-azetidinol
SMILES:
OC1CN(C1)Cc1ccccc1
Tpsa:
23.47
Logp:
0.8631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00963878
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂I₂N₂
Molecular Weight: 319.87
Synonyms: 4,5-Diiodo-imidazole
SMILES: Ic1[nH]cnc1I
Tpsa: 28.68
Logp: 1.6189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00963878
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂I₂N₂
Molecular Weight:
319.87
Synonyms:
4,5-Diiodo-imidazole
SMILES:
Ic1[nH]cnc1I
Tpsa:
28.68
Logp:
1.6189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00964539
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 3-Azetidinone, 1-(diphenylmethyl)-
SMILES: O=C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 20.31
Logp: 2.6607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00964539
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
3-Azetidinone, 1-(diphenylmethyl)-
SMILES:
O=C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
20.31
Logp:
2.6607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3