CS-0722569
Ethyl 2-((2-nitropyridin-3-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1522380-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722569-5g | In Stock | ₹ 1,29,452.28 |
CS-0722569 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄S
Molecular Weight
242.25
Synonyms
None
SMILES
CCOC(=O)CSC1=CC=CN=C1[N+]([O-])=O
Tpsa
82.33
Logp
1.645
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: None
SMILES: CCOC(=O)CSC1=CC=CN=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.645
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
None
SMILES:
CCOC(=O)CSC1=CC=CN=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.645
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂S
Molecular Weight: 216.23
Synonyms: None
SMILES: CCOC(=O)CSC1=C(F)N=CC=N1
Tpsa: 52.08
Logp: 1.2709
H Acceptors: 5
H Donors: 0
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:
C₈H₉FN₂O₂S
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CCOC(=O)CSC1=C(F)N=CC=N1
Tpsa:
52.08
Logp:
1.2709
H Acceptors:
5
H Donors:
0
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: C₇H₈N₂O₄S₂
Molecular Weight: 248.28
Synonyms: None
SMILES: CCOC(=O)CSC1=C(SC=N1)[N+]([O-])=O
Tpsa: 82.33
Logp: 1.7065
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S₂
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CCOC(=O)CSC1=C(SC=N1)[N+]([O-])=O
Tpsa:
82.33
Logp:
1.7065
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S₂
Molecular Weight: 248.28
Synonyms: None
SMILES: CCOC(=O)CSC1=C(N=CS1)[N+]([O-])=O
Tpsa: 82.33
Logp: 1.7065
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S₂
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CCOC(=O)CSC1=C(N=CS1)[N+]([O-])=O
Tpsa:
82.33
Logp:
1.7065
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5