CS-0260619
2-Chloro-1-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 57368-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0260619-250mg | In Stock | ₹ 6,675.00 |
| 500mg | CS-0260619-500mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0260619-1g | In Stock | ₹ 17,978.00 |
CS-0260619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
1-(Chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline
SMILES
CC1=CC2=C(C=C1)N(CCC2)C(=O)CCl
Tpsa
20.31
Logp
2.51302
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57368-83-9 | 2-Chloro-1-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone | A2B Chem | ₹ 8,989.00 - ₹ 26,433.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(Chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)CCl
Tpsa: 20.31
Logp: 2.51302
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(Chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=O)CCl
Tpsa:
20.31
Logp:
2.51302
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: Methansulfonsaeure-p-phenetidid
SMILES: CS(=O)(NC1=CC=C(OCC)C=C1)=O
Tpsa: 55.4
Logp: 1.4568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
Methansulfonsaeure-p-phenetidid
SMILES:
CS(=O)(NC1=CC=C(OCC)C=C1)=O
Tpsa:
55.4
Logp:
1.4568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂S₂
Molecular Weight: 257.18
Synonyms: 2-(Methylthio)thiazole-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(SC)S2)O1
Tpsa: 31.35
Logp: 2.1642
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S₂
Molecular Weight:
257.18
Synonyms:
2-(Methylthio)thiazole-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(SC)S2)O1
Tpsa:
31.35
Logp:
2.1642
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈BNO₂S
Molecular Weight: 239.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(CC)N=CS2)O1
Tpsa: 31.35
Logp: 2.0047
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈BNO₂S
Molecular Weight:
239.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(CC)N=CS2)O1
Tpsa:
31.35
Logp:
2.0047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2