CS-0071659
2-((2-(4-Fluorophenyl)-2-oxoethyl)thio)nicotinic acid
Manufacturer: ChemScene
CAS Number: 610281-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071659-5g | In Stock | ₹ 1,49,787.00 |
| 10g | CS-0071659-10g | In Stock | ₹ 2,09,417.00 |
CS-0071659 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,787.00
GST (18%): ₹ 26,961.66
Total Price: ₹ 1,76,748.66
Purity
97%
MDL No
MFCD02149011
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FNO₃S
Molecular Weight
291.30
Synonyms
None
SMILES
O=C(O)C1=CC=CN=C1SCC(C2=CC=C(F)C=C2)=O
Tpsa
67.26
Logp
2.8939
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610281-79-3 | 2-([2-(4-FLUOROPHENYL)-2-OXOETHYL]THIO)NICOTINIC ACID | A2B Chem | ₹ 46,547.00 - ₹ 1,73,372.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD02149011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₃S
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(O)C1=CC=CN=C1SCC(C2=CC=C(F)C=C2)=O
Tpsa: 67.26
Logp: 2.8939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02149011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₃S
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=CN=C1SCC(C2=CC=C(F)C=C2)=O
Tpsa:
67.26
Logp:
2.8939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇FN₂O₂
Molecular Weight: 242.21
Synonyms: IFLAB-BB F1926-0025
SMILES: O=C(O)C(C1=CC=CN=C21)=NC(C2=C3)=CC=C3F
Tpsa: 63.08
Logp: 2.6203
H Acceptors: 3
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:
C₁₃H₇FN₂O₂
Molecular Weight:
242.21
Synonyms:
IFLAB-BB F1926-0025
SMILES:
O=C(O)C(C1=CC=CN=C21)=NC(C2=C3)=CC=C3F
Tpsa:
63.08
Logp:
2.6203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04971631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄
Molecular Weight: 258.71
Synonyms: 4-chloro-1-(2,4-dimethylphenyl)-pyrazolo[3,4-d]pyrimidine
SMILES: ClC1=NC=NC2=C1C=NN2C3=C(C)C=C(C)C=C3
Tpsa: 43.6
Logp: 3.08574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄
Molecular Weight:
258.71
Synonyms:
4-chloro-1-(2,4-dimethylphenyl)-pyrazolo[3,4-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1C=NN2C3=C(C)C=C(C)C=C3
Tpsa:
43.6
Logp:
3.08574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₃S
Molecular Weight: 303.16
Synonyms: None
SMILES: O=S(C(C=C1)=CC=C1OC2=CC=CC=C2Cl)(Cl)=O
Tpsa: 43.37
Logp: 4.0598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₃S
Molecular Weight:
303.16
Synonyms:
None
SMILES:
O=S(C(C=C1)=CC=C1OC2=CC=CC=C2Cl)(Cl)=O
Tpsa:
43.37
Logp:
4.0598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3