CS-M2647
2-(2-fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2647-10mg | In Stock | ₹ 48,950.00 |
CS-M2647 - 10mg
In Stock
Quantity
1
Base Price: ₹ 48,950.00
GST (18%): ₹ 8,811.00
Total Price: ₹ 57,761.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄FIS
Molecular Weight
408.27
Synonyms
None
SMILES
CC1=C(CC2=CC=C(C3=C(F)C=CC=C3)S2)C=C(I)C=C1
Tpsa
0
Logp
6.05802
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
...
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FIS
Molecular Weight: 408.27
Synonyms: None
SMILES: CC1=C(CC2=CC=C(C3=C(F)C=CC=C3)S2)C=C(I)C=C1
Tpsa: 0
Logp: 6.05802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FIS
Molecular Weight:
408.27
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(C3=C(F)C=CC=C3)S2)C=C(I)C=C1
Tpsa:
0
Logp:
6.05802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FIS
Molecular Weight: 408.27
Synonyms: None
SMILES: CC1=C(CC2=CC=C(C3=CC(F)=CC=C3)S2)C=C(I)C=C1
Tpsa: 0
Logp: 6.05802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FIS
Molecular Weight:
408.27
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(C3=CC(F)=CC=C3)S2)C=C(I)C=C1
Tpsa:
0
Logp:
6.05802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FIS
Molecular Weight: 408.27
Synonyms: None
SMILES: CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=CC=C1I
Tpsa: 0
Logp: 6.05802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FIS
Molecular Weight:
408.27
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=CC=C1I
Tpsa:
0
Logp:
6.05802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11857868
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 2-Benzofurancarboxylic acid, 5-amino-, methyl ester (hydrochloride)
SMILES: NC1=CC=C2C(C=C(C(OC)=O)O2)=C1.Cl
Tpsa: 65.46
Logp: 2.2234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11857868
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
2-Benzofurancarboxylic acid, 5-amino-, methyl ester (hydrochloride)
SMILES:
NC1=CC=C2C(C=C(C(OC)=O)O2)=C1.Cl
Tpsa:
65.46
Logp:
2.2234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1