CS-0484057
3-((4-Fluorophenyl)thio)azetidine
Manufacturer: ChemScene
CAS Number: 1340269-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484057-5g | In Stock | ₹ 1,59,398.28 |
CS-0484057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,398.28
GST (18%): ₹ 28,691.69
Total Price: ₹ 1,88,089.97
Purity
98%
MDL No
MFCD16871936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNS
Molecular Weight
183.25
Synonyms
None
SMILES
FC1=CC=C(SC2CNC2)C=C1
Tpsa
12.03
Logp
1.8896
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340269-43-3 | 3-[(4-FLUOROPHENYL)SULFANYL]AZETIDINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16871936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNS
Molecular Weight: 183.25
Synonyms: None
SMILES: FC1=CC=C(SC2CNC2)C=C1
Tpsa: 12.03
Logp: 1.8896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16871936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNS
Molecular Weight:
183.25
Synonyms:
None
SMILES:
FC1=CC=C(SC2CNC2)C=C1
Tpsa:
12.03
Logp:
1.8896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16871951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: CN1C=CN=C1SC1CNC1
Tpsa: 29.85
Logp: 0.484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16871951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
CN1C=CN=C1SC1CNC1
Tpsa:
29.85
Logp:
0.484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06336997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃S
Molecular Weight: 326.37
Synonyms: None
SMILES: OC(=O)C(CC1=CC=CC=C1)N1C(S)=NC2=CC=CC=C2C1=O
Tpsa: 72.19
Logp: 2.5536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06336997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃S
Molecular Weight:
326.37
Synonyms:
None
SMILES:
OC(=O)C(CC1=CC=CC=C1)N1C(S)=NC2=CC=CC=C2C1=O
Tpsa:
72.19
Logp:
2.5536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22369883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₃S
Molecular Weight: 236.68
Synonyms: 6-Methyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid hydrochloride
SMILES: Cl.CSC1=NC(=O)NC(C)=C1C(O)=O
Tpsa: 83.05
Logp: 0.92022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22369883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₃S
Molecular Weight:
236.68
Synonyms:
6-Methyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid hydrochloride
SMILES:
Cl.CSC1=NC(=O)NC(C)=C1C(O)=O
Tpsa:
83.05
Logp:
0.92022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2