CS-0052114
2-(4-Fluorobenzyl)thiophene
Manufacturer: ChemScene
CAS Number: 63877-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052114-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0052114-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0052114-5g | In Stock | ₹ 46,373.52 |
| 10g | CS-0052114-10g | In Stock | ₹ 84,875.52 |
CS-0052114 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FS
Molecular Weight
192.25
Synonyms
2-(4-Fluorophenylmethyl)thiophene
SMILES
FC1=CC=C(CC2=CC=CS2)C=C1
Tpsa
0
Logp
3.478
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Fluorobenzyl)thiophene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FS
Molecular Weight: 192.25
Synonyms: 2-(4-Fluorophenylmethyl)thiophene
SMILES: FC1=CC=C(CC2=CC=CS2)C=C1
Tpsa: 0
Logp: 3.478
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉FS
Molecular Weight:
192.25
Synonyms:
2-(4-Fluorophenylmethyl)thiophene
SMILES:
FC1=CC=C(CC2=CC=CS2)C=C1
Tpsa:
0
Logp:
3.478
H Acceptors:
1
H Donors:
0
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: C₁₁H₈FIS
Molecular Weight: 318.15
Synonyms: 5-((4-fluorophenyl)methyl)-2-iodothiophene
SMILES: FC1=CC=C(CC2=CC=C(I)S2)C=C1
Tpsa: 0
Logp: 4.0826
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈FIS
Molecular Weight:
318.15
Synonyms:
5-((4-fluorophenyl)methyl)-2-iodothiophene
SMILES:
FC1=CC=C(CC2=CC=C(I)S2)C=C1
Tpsa:
0
Logp:
4.0826
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (S)-2-(3-Pyrrolidinyl)-2-propanol
SMILES: CC(C)(O)[C@H]1CCNC1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(S)-2-(3-Pyrrolidinyl)-2-propanol
SMILES:
CC(C)(O)[C@H]1CCNC1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-Pyrrolidinylacetic acid
SMILES: OC(=O)C[C@@H]1CCNC1
Tpsa: 49.33
Logp: 0.0706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-Pyrrolidinylacetic acid
SMILES:
OC(=O)C[C@@H]1CCNC1
Tpsa:
49.33
Logp:
0.0706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2