CS-0656034
1-Chloro-2-(2-iodoethyl)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2915325-54-9
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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
C₉H₇ClF₃I
Molecular Weight
334.50
Synonyms
None
SMILES
FC(C1=CC=C(Cl)C(CCI)=C1)(F)F
Tpsa
0
Logp
4.3363
H Acceptors
0
H Donors
0
Rotatable Bonds
2
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃I
Molecular Weight: 334.50
Synonyms: None
SMILES: FC(C1=CC=C(Cl)C(CCI)=C1)(F)F
Tpsa: 0
Logp: 4.3363
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:
C₉H₇ClF₃I
Molecular Weight:
334.50
Synonyms:
None
SMILES:
FC(C1=CC=C(Cl)C(CCI)=C1)(F)F
Tpsa:
0
Logp:
4.3363
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: C₁₆H₁₄FNO₅
Molecular Weight: 319.28
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=C(OC)C([N+]([O-])=O)=CC(F)=C2C
Tpsa: 78.67
Logp: 3.40792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FNO₅
Molecular Weight:
319.28
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=C(OC)C([N+]([O-])=O)=CC(F)=C2C
Tpsa:
78.67
Logp:
3.40792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClN₂O₂
Molecular Weight: 196.40
Synonyms: None
SMILES: ClC1=C(B(O)O)C=NC2=C1C=CN2
Tpsa: 69.14
Logp: -0.1039
H Acceptors: 3
H Donors: 3
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:
C₇H₆BClN₂O₂
Molecular Weight:
196.40
Synonyms:
None
SMILES:
ClC1=C(B(O)O)C=NC2=C1C=CN2
Tpsa:
69.14
Logp:
-0.1039
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₆N₃O₅P
Molecular Weight: 395.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC=C(P(C)(C)=O)N=C1C#N)C(OC(C)(C)C)=O
Tpsa: 109.59
Logp: 3.87788
H Acceptors: 7
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:
C₁₈H₂₆N₃O₅P
Molecular Weight:
395.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(P(C)(C)=O)N=C1C#N)C(OC(C)(C)C)=O
Tpsa:
109.59
Logp:
3.87788
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2