CS-W003518
6-Iodoquinoline
Manufacturer: ChemScene
CAS Number: 13327-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003518-1g | In Stock | ₹ 770.04 |
| 5g | CS-W003518-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W003518-10g | In Stock | ₹ 3,422.40 |
| 25g | CS-W003518-25g | In Stock | ₹ 8,470.44 |
| 100g | CS-W003518-100g | In Stock | ₹ 33,796.20 |
CS-W003518 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
95%
MDL No
MFCD08457906
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆IN
Molecular Weight
255.06
Synonyms
6-iodo-Quinoline
SMILES
Ic1ccc2c(c1)cccn2
Tpsa
12.89
Logp
2.8394
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 6-Iodoquinoline, 13327-31-6, 5g, Formula:C9H6IN, M. Wt. :255.06, Purity:>98% | Chemscene | ₹ 3,911.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences 6-Iodoquinoline | 13327-31-6 | MFCD08457906 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,909.36 | |
 | eMolecules 6-Iodoquinoline | 13327-31-6 | MFCD08457906 | 25g | eMolecules | ₹ 12,594.43 | |
 | 6-Iodoquinoline | Sigma Aldrich | ₹ 8,519.28 | |
 | Quinoline, 6-iodo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 30,544.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08457906
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN
Molecular Weight: 255.06
Synonyms: 6-iodo-Quinoline
SMILES: Ic1ccc2c(c1)cccn2
Tpsa: 12.89
Logp: 2.8394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08457906
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN
Molecular Weight:
255.06
Synonyms:
6-iodo-Quinoline
SMILES:
Ic1ccc2c(c1)cccn2
Tpsa:
12.89
Logp:
2.8394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08457972
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-METHYLOXINDOLE
SMILES: O=C1Cc2c(N1)cc(cc2)C
Tpsa: 29.1
Logp: 1.48962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08457972
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-METHYLOXINDOLE
SMILES:
O=C1Cc2c(N1)cc(cc2)C
Tpsa:
29.1
Logp:
1.48962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08458213
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₆
Molecular Weight: 302.36
Synonyms: tert-Butyl(4R-Cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate
SMILES: O=C(OC(C)(C)C)C[C@H]1C[C@@H](COC(=O)C)OC(O1)(C)C
Tpsa: 71.06
Logp: 2.1915
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08458213
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₆
Molecular Weight:
302.36
Synonyms:
tert-Butyl(4R-Cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate
SMILES:
O=C(OC(C)(C)C)C[C@H]1C[C@@H](COC(=O)C)OC(O1)(C)C
Tpsa:
71.06
Logp:
2.1915
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08458459
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₇
Molecular Weight: 260.24
Synonyms: Triacetyl-5-deoxy-β-D-Riboturanose, 1,2,3-
SMILES: CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Tpsa: 88.13
Logp: 0.1577
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08458459
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₇
Molecular Weight:
260.24
Synonyms:
Triacetyl-5-deoxy-β-D-Riboturanose, 1,2,3-
SMILES:
CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Tpsa:
88.13
Logp:
0.1577
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3