CS-W023193
2-Chloromethylchinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 3747-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W023193-5g | In Stock | ₹ 623.00 |
| 10g | CS-W023193-10g | In Stock | ₹ 1,068.00 |
| 25g | CS-W023193-25g | In Stock | ₹ 2,314.00 |
| 100g | CS-W023193-100g | In Stock | ₹ 9,167.00 |
CS-W023193 - 5g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00012734
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H9Cl2N
Molecular Weight
214.09
Synonyms
2-(Chloromethyl)quinoline hydrochloride; 2-(Chloromethyl)quinoline monohydrochloride; alpha-Chloroquinaldine hydrochloride
SMILES
ClCC1=NC2=CC=CC=C2C=C1.[H]Cl
Tpsa
12.89
Logp
3.3954
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Chloromethylchinoline hydrochloride,3747-74-8,25g,Formula:C10H9Cl2N,M. Wt. 214.09,>98% | Chemscene | ₹ 2,947.68 | |
 | eMolecules Ambeed / 2-(Chloromethyl)quinoline hydrochloride / 1g / 552707921 / A327418 / / 3747-74-8 / MFCD00012734 / 214.090 / C10H9Cl2N | eMolecules | ₹ 2,148.46 | |
 | 2-(Chloromethyl)quinoline hydrochloride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,958.00 | |
 | 3747-74-8 | 2-(Chloromethyl)quinoline HCl | A2B Chem | ₹ 445.00 - ₹ 1,691.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00012734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9Cl2N
Molecular Weight: 214.09
Synonyms: 2-(Chloromethyl)quinoline hydrochloride; 2-(Chloromethyl)quinoline monohydrochloride; alpha-Chloroquinaldine hydrochloride
SMILES: ClCC1=NC2=CC=CC=C2C=C1.[H]Cl
Tpsa: 12.89
Logp: 3.3954
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9Cl2N
Molecular Weight:
214.09
Synonyms:
2-(Chloromethyl)quinoline hydrochloride; 2-(Chloromethyl)quinoline monohydrochloride; alpha-Chloroquinaldine hydrochloride
SMILES:
ClCC1=NC2=CC=CC=C2C=C1.[H]Cl
Tpsa:
12.89
Logp:
3.3954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-(3-Hydroxypropyl)phthalimide
SMILES: OCCCN1C(=O)c2ccccc2C1=O
Tpsa: 57.61
Logp: 0.665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-(3-Hydroxypropyl)phthalimide
SMILES:
OCCCN1C(=O)c2ccccc2C1=O
Tpsa:
57.61
Logp:
0.665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008686
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: DMAc
SMILES: CC(N(C)C)=O
Tpsa: 20.31
Logp: 0.0945
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008686
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
DMAc
SMILES:
CC(N(C)C)=O
Tpsa:
20.31
Logp:
0.0945
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: N-Benzyl-N-methylethanolamine
SMILES: CN(CCO)CC1=CC=CC=C1
Tpsa: 23.47
Logp: 1.1107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
N-Benzyl-N-methylethanolamine
SMILES:
CN(CCO)CC1=CC=CC=C1
Tpsa:
23.47
Logp:
1.1107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4