CS-0068872
(1,1-Difluoro-2-iodoethyl)benzene
Manufacturer: ChemScene
CAS Number: 133932-40-8
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
C₈H₇F₂I
Molecular Weight
268.04
Synonyms
1,1-Difluoro-2-iodo-1-phenylethane
SMILES
ICC(C1=CC=CC=C1)(F)F
Tpsa
0
Logp
3.2134
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133932-40-8 | (1,1-difluoro-2-iodoethyl)- Benzene | 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: C₈H₇F₂I
Molecular Weight: 268.04
Synonyms: 1,1-Difluoro-2-iodo-1-phenylethane
SMILES: ICC(C1=CC=CC=C1)(F)F
Tpsa: 0
Logp: 3.2134
H Acceptors: 0
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:
C₈H₇F₂I
Molecular Weight:
268.04
Synonyms:
1,1-Difluoro-2-iodo-1-phenylethane
SMILES:
ICC(C1=CC=CC=C1)(F)F
Tpsa:
0
Logp:
3.2134
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30184095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂
Molecular Weight: 235.07
Synonyms: 1-(2-bromo-1,1-difluoroethyl)-4-methyl-Benzene
SMILES: CC1=CC=C(C(F)(F)CBr)C=C1
Tpsa: 0
Logp: 3.48172
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30184095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂
Molecular Weight:
235.07
Synonyms:
1-(2-bromo-1,1-difluoroethyl)-4-methyl-Benzene
SMILES:
CC1=CC=C(C(F)(F)CBr)C=C1
Tpsa:
0
Logp:
3.48172
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21364403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₂
Molecular Weight: 232.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C#CC2=CN(C)N=C2)O1
Tpsa: 36.28
Logp: 1.403
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₂
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CN(C)N=C2)O1
Tpsa:
36.28
Logp:
1.403
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂N₅
Molecular Weight: 315.32
Synonyms: Larotrectinib Impurity 5(Larotrectinib DFP-PPPA Impurity)
SMILES: NC1=C2N=C(N3CCC[C@@H]3C4=C(F)C=CC(F)=C4)C=CN2N=C1
Tpsa: 59.45
Logp: 2.9312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₂N₅
Molecular Weight:
315.32
Synonyms:
Larotrectinib Impurity 5(Larotrectinib DFP-PPPA Impurity)
SMILES:
NC1=C2N=C(N3CCC[C@@H]3C4=C(F)C=CC(F)=C4)C=CN2N=C1
Tpsa:
59.45
Logp:
2.9312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2