CS-0864115
Methyl 6-fluoro-3-iodobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2387293-62-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FIO₂S
Molecular Weight
336.12
Synonyms
None
SMILES
O=C(C1=C(I)C2=CC=C(F)C=C2S1)OC
Tpsa
26.3
Logp
3.4316
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387293-62-9 | methyl 6-fluoro-3-iodo-benzothiophene-2-carboxylate | A2B Chem | -- |
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: C₁₀H₆FIO₂S
Molecular Weight: 336.12
Synonyms: None
SMILES: O=C(C1=C(I)C2=CC=C(F)C=C2S1)OC
Tpsa: 26.3
Logp: 3.4316
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:
C₁₀H₆FIO₂S
Molecular Weight:
336.12
Synonyms:
None
SMILES:
O=C(C1=C(I)C2=CC=C(F)C=C2S1)OC
Tpsa:
26.3
Logp:
3.4316
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: C₁₂H₁₃FO₄S
Molecular Weight: 272.29
Synonyms: None
SMILES: O=C(/C(C(OC)=O)=S(CF)\C1=CC=CC=C1)OC
Tpsa: 52.6
Logp: 1.7598
H Acceptors: 4
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:
C₁₂H₁₃FO₄S
Molecular Weight:
272.29
Synonyms:
None
SMILES:
O=C(/C(C(OC)=O)=S(CF)\C1=CC=CC=C1)OC
Tpsa:
52.6
Logp:
1.7598
H Acceptors:
4
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: C₁₀H₆ClIO₂S
Molecular Weight: 352.58
Synonyms: None
SMILES: O=C(C1=C(I)C2=CC=C(Cl)C=C2S1)OC
Tpsa: 26.3
Logp: 3.9459
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:
C₁₀H₆ClIO₂S
Molecular Weight:
352.58
Synonyms:
None
SMILES:
O=C(C1=C(I)C2=CC=C(Cl)C=C2S1)OC
Tpsa:
26.3
Logp:
3.9459
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: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: FC1=C2CCCOC2=CC=C1Br
Tpsa: 9.23
Logp: 2.9132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
FC1=C2CCCOC2=CC=C1Br
Tpsa:
9.23
Logp:
2.9132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0