CS-0359157
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
Manufacturer: ChemScene
CAS Number: 361982-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359157-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0359157-5g | In Stock | ₹ 13,860.72 |
CS-0359157 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN
Molecular Weight
217.69
Synonyms
None
SMILES
CC1=C2C=C3CCCC3=CC2=NC(=C1)Cl
Tpsa
12.89
Logp
3.68532
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline | Sigma Aldrich | ₹ 7,361.00 | |
 | 361982-79-8 | 2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: None
SMILES: CC1=C2C=C3CCCC3=CC2=NC(=C1)Cl
Tpsa: 12.89
Logp: 3.68532
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
None
SMILES:
CC1=C2C=C3CCCC3=CC2=NC(=C1)Cl
Tpsa:
12.89
Logp:
3.68532
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₃N₃
Molecular Weight: 276.55
Synonyms: None
SMILES: CC1=NC(=C(Cl)N1CC2=CC=C(Cl)N=C2)Cl
Tpsa: 30.71
Logp: 3.59502
H Acceptors: 3
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:
C₁₀H₈Cl₃N₃
Molecular Weight:
276.55
Synonyms:
None
SMILES:
CC1=NC(=C(Cl)N1CC2=CC=C(Cl)N=C2)Cl
Tpsa:
30.71
Logp:
3.59502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: (2-chloro-5-fluorophenyl)methan-1-ol
SMILES: C1=CC=C(C=C1)N=C2C(=CN=C(Cl)N2)F
Tpsa: 41.04
Logp: 2.4346
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:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
(2-chloro-5-fluorophenyl)methan-1-ol
SMILES:
C1=CC=C(C=C1)N=C2C(=CN=C(Cl)N2)F
Tpsa:
41.04
Logp:
2.4346
H Acceptors:
2
H Donors:
1
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: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 4-Chloro-3,5-dinitrotoluene
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.46482
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
4-Chloro-3,5-dinitrotoluene
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.46482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2