CS-M2466
2-(3-Fluorophenyl)thiophene
Manufacturer: ChemScene
CAS Number: 58861-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2466-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-M2466-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-M2466-1g | In Stock | ₹ 38,092.00 |
CS-M2466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
MFCD06802536
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FS
Molecular Weight
178.23
Synonyms
Thiophene, 2-(3-fluorophenyl)-
SMILES
FC1=CC=CC(C2=CC=CS2)=C1
Tpsa
0
Logp
3.5542
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: 95%
MDL No: MFCD06802536
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FS
Molecular Weight: 178.23
Synonyms: Thiophene, 2-(3-fluorophenyl)-
SMILES: FC1=CC=CC(C2=CC=CS2)=C1
Tpsa: 0
Logp: 3.5542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06802536
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FS
Molecular Weight:
178.23
Synonyms:
Thiophene, 2-(3-fluorophenyl)-
SMILES:
FC1=CC=CC(C2=CC=CS2)=C1
Tpsa:
0
Logp:
3.5542
H Acceptors:
1
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: Carbamic acid, N-(4-methyl-2-thiazolyl)-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)NC2=NC(C)=CS2
Tpsa: 51.22
Logp: 3.06242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
Carbamic acid, N-(4-methyl-2-thiazolyl)-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)NC2=NC(C)=CS2
Tpsa:
51.22
Logp:
3.06242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22575023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂S
Molecular Weight: 254.31
Synonyms: (2S)-N1-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1,2-dicarboxamide
SMILES: O=C(NC1=NC(C)=CS1)N(CCC2)[C@@H]2C(N)=O
Tpsa: 88.32
Logp: 0.93312
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22575023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂S
Molecular Weight:
254.31
Synonyms:
(2S)-N1-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1,2-dicarboxamide
SMILES:
O=C(NC1=NC(C)=CS1)N(CCC2)[C@@H]2C(N)=O
Tpsa:
88.32
Logp:
0.93312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06411544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃BN₂O₄
Molecular Weight: 388.31
Synonyms: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCN1C2=CC=C(C=C2)B(OC(C)3C)OC3(C)C
Tpsa: 51.24
Logp: 3.0429
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06411544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃BN₂O₄
Molecular Weight:
388.31
Synonyms:
tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1C2=CC=C(C=C2)B(OC(C)3C)OC3(C)C
Tpsa:
51.24
Logp:
3.0429
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2