CS-0217658
2-(Chloromethyl)-6-methylquinoline
Manufacturer: ChemScene
CAS Number: 22989-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217658-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0217658-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0217658-1g | In Stock | ₹ 7,654.00 |
CS-0217658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H10ClN
Molecular Weight
191.66
Synonyms
2-(CHLOROMETHYL)-6-METHYL QUINOLINE
SMILES
CC1=CC2=C(C=C1)N=C(C=C2)CCl
Tpsa
12.89
Logp
3.28202
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Chloromethyl)-6-methylquinoline / 100mg / 717420351 / CS-0217658 / 0.000 / 22989-38-4 / MFCD14155870 / 191.660 / C11H10ClN | eMolecules | ₹ 4,974.21 | |
 | 22989-38-4 | Quinoline, 2-(chloromethyl)-6-methyl- | A2B Chem | ₹ 1,335.00 - ₹ 2,136.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10ClN
Molecular Weight: 191.66
Synonyms: 2-(CHLOROMETHYL)-6-METHYL QUINOLINE
SMILES: CC1=CC2=C(C=C1)N=C(C=C2)CCl
Tpsa: 12.89
Logp: 3.28202
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:
C11H10ClN
Molecular Weight:
191.66
Synonyms:
2-(CHLOROMETHYL)-6-METHYL QUINOLINE
SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)CCl
Tpsa:
12.89
Logp:
3.28202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: N-Fmoc-4-piperidinepropionic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(CCC(=O)O)CC4
Tpsa: 66.84
Logp: 4.5123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
N-Fmoc-4-piperidinepropionic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(CCC(=O)O)CC4
Tpsa:
66.84
Logp:
4.5123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: N-Fmoc-N-cyclopropylglycine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N(CC(=O)O)C4CC4
Tpsa: 66.84
Logp: 3.4845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
N-Fmoc-N-cyclopropylglycine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N(CC(=O)O)C4CC4
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C=CC(=N2)Cl
Tpsa: 45.75
Logp: 2.4189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C=CC(=N2)Cl
Tpsa:
45.75
Logp:
2.4189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1