CS-0589267
3-(5-Chlorothiophen-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 859239-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589267-5g | In Stock | ₹ 1,84,497.00 |
CS-0589267 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,497.00
GST (18%): ₹ 33,209.46
Total Price: ₹ 2,17,706.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNS
Molecular Weight
195.67
Synonyms
None
SMILES
C1=CC(=CN=C1)C2=CC=C(S2)Cl
Tpsa
12.89
Logp
3.4635
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859239-16-0 | 3-(5-Chlorothiophen-2-yl)pyridine | A2B Chem | ₹ 44,589.00 - ₹ 1,42,489.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNS
Molecular Weight: 195.67
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CC=C(S2)Cl
Tpsa: 12.89
Logp: 3.4635
H Acceptors: 2
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:
C₉H₆ClNS
Molecular Weight:
195.67
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CC=C(S2)Cl
Tpsa:
12.89
Logp:
3.4635
H Acceptors:
2
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: C₈H₆Cl₂N₂O₂
Molecular Weight: 233.05
Synonyms: None
SMILES: C1CC1C2=NC(=C(C(=N2)Cl)Cl)C(=O)O
Tpsa: 63.08
Logp: 2.359
H Acceptors: 3
H Donors: 1
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:
C₈H₆Cl₂N₂O₂
Molecular Weight:
233.05
Synonyms:
None
SMILES:
C1CC1C2=NC(=C(C(=N2)Cl)Cl)C(=O)O
Tpsa:
63.08
Logp:
2.359
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2,3-Dihydro-1-benzofuran-6-yl acetate
SMILES: CC(=O)OC1=CC2=C(CCO2)C=C1
Tpsa: 35.53
Logp: 1.5468
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2,3-Dihydro-1-benzofuran-6-yl acetate
SMILES:
CC(=O)OC1=CC2=C(CCO2)C=C1
Tpsa:
35.53
Logp:
1.5468
H Acceptors:
3
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=CC2=CC(=CN=C2C(=C1)N)Br
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=CC2=CC(=CN=C2C(=C1)N)Br
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0