CS-0248795
2-(4-Fluorophenyl)-4-methyl-6-(methylsulfanyl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926239-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248795-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0248795-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0248795-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0248795-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0248795-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0248795-5g | In Stock | ₹ 1,85,921.88 |
CS-0248795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FN₂O₂S
Molecular Weight
278.30
Synonyms
None
SMILES
O=C(C1=C(SC)N=C(C2=CC=C(F)C=C2)N=C1C)O
Tpsa
63.08
Logp
3.01122
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926239-89-6 | 2-(4-fluorophenyl)-4-methyl-6-(methylsulfanyl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₂S
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1=C(SC)N=C(C2=CC=C(F)C=C2)N=C1C)O
Tpsa: 63.08
Logp: 3.01122
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁FN₂O₂S
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1=C(SC)N=C(C2=CC=C(F)C=C2)N=C1C)O
Tpsa:
63.08
Logp:
3.01122
H Acceptors:
4
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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: 1'-Butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES: CCCCN1C(=C(C(=N1)C)C2=CC(=NN2)C(=O)O)C
Tpsa: 83.8
Logp: 2.38834
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
1'-Butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES:
CCCCN1C(=C(C(=N1)C)C2=CC(=NN2)C(=O)O)C
Tpsa:
83.8
Logp:
2.38834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: methyl 5-(1H-indol-3-yl)-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NNC(=C1)C2=CNC3=C2C=CC=C3
Tpsa: 70.77
Logp: 2.3446
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
methyl 5-(1H-indol-3-yl)-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NNC(=C1)C2=CNC3=C2C=CC=C3
Tpsa:
70.77
Logp:
2.3446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃S
Molecular Weight: 260.74
Synonyms: 4-Cyclopentyloxy-benzenesulfonyl chloride
SMILES: C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.9355
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃ClO₃S
Molecular Weight:
260.74
Synonyms:
4-Cyclopentyloxy-benzenesulfonyl chloride
SMILES:
C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.9355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3