CS-0205450
6-(Chloromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 2644-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205450-250mg | In Stock | ₹ 6,844.80 |
CS-0205450 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD09040306
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H8ClN
Molecular Weight
177.63
Synonyms
None
SMILES
ClCC1=CC=C2N=CC=CC2=C1
Tpsa
12.89
Logp
2.9736
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 6-(chloromethyl)- | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 19,764.36 | |
 | 2644-82-8 | 6-(Chloromethyl)quinoline | A2B Chem | ₹ 16,855.32 |
Related Products
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
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Purity: 97%
MDL No: MFCD09040306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClN
Molecular Weight: 177.63
Synonyms: None
SMILES: ClCC1=CC=C2N=CC=CC2=C1
Tpsa: 12.89
Logp: 2.9736
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09040306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClN
Molecular Weight:
177.63
Synonyms:
None
SMILES:
ClCC1=CC=C2N=CC=CC2=C1
Tpsa:
12.89
Logp:
2.9736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08445589
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: alpha-Cyclopropylbenzylamine hydrochloride
SMILES: Cl.NC(C=1C=CC=CC1)C2CC2
Tpsa: 26.02
Logp: 2.5182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08445589
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
alpha-Cyclopropylbenzylamine hydrochloride
SMILES:
Cl.NC(C=1C=CC=CC1)C2CC2
Tpsa:
26.02
Logp:
2.5182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08873247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: N-Ethyl 2-bromobenzenesulfonamide
SMILES: O=S(=O)(NCC)C=1C=CC=CC1Br
Tpsa: 46.17
Logp: 1.7473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08873247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
N-Ethyl 2-bromobenzenesulfonamide
SMILES:
O=S(=O)(NCC)C=1C=CC=CC1Br
Tpsa:
46.17
Logp:
1.7473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07357628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: 2-Isopropylpiperidine hydrochloride
SMILES: Cl.N1CCCCC1C(C)C
Tpsa: 12.03
Logp: 2.2063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
2-Isopropylpiperidine hydrochloride
SMILES:
Cl.N1CCCCC1C(C)C
Tpsa:
12.03
Logp:
2.2063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1