CS-0229948
7-Chloro-4-[(2-chloroethyl)sulfanyl]quinoline
Manufacturer: ChemScene
CAS Number: 860196-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229948-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0229948-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0229948-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0229948-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0229948-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0229948-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0229948-10g | In Stock | ₹ 3,50,368.20 |
CS-0229948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂NS
Molecular Weight
258.17
Synonyms
None
SMILES
ClCCSC1=CC=NC2=CC(Cl)=CC=C12
Tpsa
12.89
Logp
4.2191
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860196-73-2 | 7-chloro-4-[(2-chloroethyl)sulfanyl]quinoline | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉Cl₂NS
Molecular Weight: 258.17
Synonyms: None
SMILES: ClCCSC1=CC=NC2=CC(Cl)=CC=C12
Tpsa: 12.89
Logp: 4.2191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NS
Molecular Weight:
258.17
Synonyms:
None
SMILES:
ClCCSC1=CC=NC2=CC(Cl)=CC=C12
Tpsa:
12.89
Logp:
4.2191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2-Piperazinone,3-butyl-(7CI)
SMILES: O=C1NCCNC1CCCC
Tpsa: 41.13
Logp: 0.2646
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2-Piperazinone,3-butyl-(7CI)
SMILES:
O=C1NCCNC1CCCC
Tpsa:
41.13
Logp:
0.2646
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₈
Molecular Weight: 270.15
Synonyms: None
SMILES: O=C(C1=C2OCCOC2=CC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa: 142.04
Logp: 0.9724
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₈
Molecular Weight:
270.15
Synonyms:
None
SMILES:
O=C(C1=C2OCCOC2=CC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa:
142.04
Logp:
0.9724
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)
SMILES: NC1=CN=CN=C1N(C)C
Tpsa: 55.04
Logp: 0.1248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)
SMILES:
NC1=CN=CN=C1N(C)C
Tpsa:
55.04
Logp:
0.1248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1