CS-0304979
2-Mercapto-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 340812-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0304979-10g | In Stock | ₹ 2,76,523.00 |
CS-0304979 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,76,523.00
GST (18%): ₹ 49,774.14
Total Price: ₹ 3,26,297.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃N₂OS
Molecular Weight
220.17
Synonyms
None
SMILES
N#CC(C(C(F)(F)F)=C1)=C(S)NC1=O
Tpsa
56.65
Logp
1.55408
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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
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: C₇H₃F₃N₂OS
Molecular Weight: 220.17
Synonyms: None
SMILES: N#CC(C(C(F)(F)F)=C1)=C(S)NC1=O
Tpsa: 56.65
Logp: 1.55408
H Acceptors: 3
H Donors: 2
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:
C₇H₃F₃N₂OS
Molecular Weight:
220.17
Synonyms:
None
SMILES:
N#CC(C(C(F)(F)F)=C1)=C(S)NC1=O
Tpsa:
56.65
Logp:
1.55408
H Acceptors:
3
H Donors:
2
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: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: None
SMILES: N#CC(C(C1=CC=C(Br)C=C1)=O)C#N
Tpsa: 64.65
Logp: 2.29516
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:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
None
SMILES:
N#CC(C(C1=CC=C(Br)C=C1)=O)C#N
Tpsa:
64.65
Logp:
2.29516
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: N#CC(C(C1=CC=CO1)C2)=C(S)NC2=O
Tpsa: 66.03
Logp: 1.54808
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
N#CC(C(C1=CC=CO1)C2)=C(S)NC2=O
Tpsa:
66.03
Logp:
1.54808
H Acceptors:
4
H Donors:
2
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: C13H8ClN3O
Molecular Weight: 257.68
Synonyms: 3-chloromethyl-1,5-dihydro-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES: N#CC(C(CCl)=C1)=C2NC3=CC=CC=C3N2C1=O
Tpsa: 61.06
Logp: 2.39128
H Acceptors: 3
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:
C13H8ClN3O
Molecular Weight:
257.68
Synonyms:
3-chloromethyl-1,5-dihydro-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES:
N#CC(C(CCl)=C1)=C2NC3=CC=CC=C3N2C1=O
Tpsa:
61.06
Logp:
2.39128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1