CS-0551323
2-Fluoro-2-(pyrimidin-2-ylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 860610-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551323-100mg | In Stock | ₹ 1,01,217.48 |
CS-0551323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FN₂O₂S
Molecular Weight
188.18
Synonyms
2-Fluoro-2-(2-pyrimidinylsulfanyl)acetic acid
SMILES
C1=CN=C(N=C1)SC(C(=O)O)F
Tpsa
63.08
Logp
0.9489
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-27-1 | Acetic acid, 2-fluoro-2-(2-pyrimidinylthio)- | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂S
Molecular Weight: 188.18
Synonyms: 2-Fluoro-2-(2-pyrimidinylsulfanyl)acetic acid
SMILES: C1=CN=C(N=C1)SC(C(=O)O)F
Tpsa: 63.08
Logp: 0.9489
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂S
Molecular Weight:
188.18
Synonyms:
2-Fluoro-2-(2-pyrimidinylsulfanyl)acetic acid
SMILES:
C1=CN=C(N=C1)SC(C(=O)O)F
Tpsa:
63.08
Logp:
0.9489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 3-(2-Methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.81052
H Acceptors: 1
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
3-(2-Methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.81052
H Acceptors:
1
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: ETHYL 8-METHYL-4-(1-PYRROLIDINYL)-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)N3CCCC3
Tpsa: 42.43
Logp: 3.32012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
ETHYL 8-METHYL-4-(1-PYRROLIDINYL)-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)N3CCCC3
Tpsa:
42.43
Logp:
3.32012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2-CHLORO-6-(2-FURYL)PYRAZINE
SMILES: C1=COC(=C1)C2=CN=CC(=N2)Cl
Tpsa: 38.92
Logp: 2.39
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2-CHLORO-6-(2-FURYL)PYRAZINE
SMILES:
C1=COC(=C1)C2=CN=CC(=N2)Cl
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1