CS-0531992
2-(Difluoromethyl)-4-iodothiophene
Manufacturer: ChemScene
CAS Number: 2091118-96-4
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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
C₅H₃F₂IS
Molecular Weight
260.04
Synonyms
None
SMILES
FC(C1=CC(I)=CS1)F
Tpsa
0
Logp
3.2903
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091118-96-4 | | 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
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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: C₅H₃F₂IS
Molecular Weight: 260.04
Synonyms: None
SMILES: FC(C1=CC(I)=CS1)F
Tpsa: 0
Logp: 3.2903
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:
C₅H₃F₂IS
Molecular Weight:
260.04
Synonyms:
None
SMILES:
FC(C1=CC(I)=CS1)F
Tpsa:
0
Logp:
3.2903
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: FC1=C(C(F)F)C=C(OC)C(Br)=C1
Tpsa: 9.23
Logp: 3.5344
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
FC1=C(C(F)F)C=C(OC)C(Br)=C1
Tpsa:
9.23
Logp:
3.5344
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: C₇H₃BrO₂S₂
Molecular Weight: 263.13
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C(S2)Br)S1)O
Tpsa: 37.3
Logp: 3.4235
H Acceptors: 3
H Donors: 1
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:
C₇H₃BrO₂S₂
Molecular Weight:
263.13
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C(S2)Br)S1)O
Tpsa:
37.3
Logp:
3.4235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄N₈O₅
Molecular Weight: 538.60
Synonyms: 1-[(E)-11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethylpurine-2,6-dione
SMILES: O=C1C2=C(N=CN2C)N(C(N1CCCC/C(C)=C/C(CCCCN3C(C4=C(N=CN4C)N(C3=O)C)=O)=O)=O)C
Tpsa: 140.71
Logp: 0.737
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₈O₅
Molecular Weight:
538.60
Synonyms:
1-[(E)-11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethylpurine-2,6-dione
SMILES:
O=C1C2=C(N=CN2C)N(C(N1CCCC/C(C)=C/C(CCCCN3C(C4=C(N=CN4C)N(C3=O)C)=O)=O)=O)C
Tpsa:
140.71
Logp:
0.737
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
11