CS-0231809
8-(Iodomethyl)quinoline
Manufacturer: ChemScene
CAS Number: 215606-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231809-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0231809-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0231809-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0231809-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0231809-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0231809-5g | In Stock | ₹ 2,87,737.00 |
CS-0231809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
97%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈IN
Molecular Weight
269.08
Synonyms
None
SMILES
ICC1=C2N=CC=CC2=CC=C1
Tpsa
12.89
Logp
3.1698
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-(IODOMETHYL)-QUINOLINE | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 215606-70-5 | 8-(Iodomethyl)quinoline | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: None
SMILES: ICC1=C2N=CC=CC2=CC=C1
Tpsa: 12.89
Logp: 3.1698
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
None
SMILES:
ICC1=C2N=CC=CC2=CC=C1
Tpsa:
12.89
Logp:
3.1698
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂S
Molecular Weight: 184.23
Synonyms: 4-Fluoro-3-methylphenylthiourea
SMILES: S=C(N)NC1=CC=C(F)C(C)=C1
Tpsa: 38.05
Logp: 1.78962
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂S
Molecular Weight:
184.23
Synonyms:
4-Fluoro-3-methylphenylthiourea
SMILES:
S=C(N)NC1=CC=C(F)C(C)=C1
Tpsa:
38.05
Logp:
1.78962
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂O₂S
Molecular Weight: 278.73
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)N2CCNCC2)Cl)F
Tpsa: 49.41
Logp: 1.073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O₂S
Molecular Weight:
278.73
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N2CCNCC2)Cl)F
Tpsa:
49.41
Logp:
1.073
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-(2-Cyclopropylpyrimidin-4-yl)ethanamine
SMILES: NCCC1=NC(C2CC2)=NC=C1
Tpsa: 51.8
Logp: 0.8552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-(2-Cyclopropylpyrimidin-4-yl)ethanamine
SMILES:
NCCC1=NC(C2CC2)=NC=C1
Tpsa:
51.8
Logp:
0.8552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3