CS-0877013
1,3-Dichloro-5-iodo-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 170751-65-2
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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
C₇H₂Cl₂F₃I
Molecular Weight
340.90
Synonyms
None
SMILES
FC(F)(F)C1=C(Cl)C=C(I)C=C1Cl
Tpsa
0
Logp
4.6168
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dichloro-5-iodo-2-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 170751-65-2 | 1,3-Dichloro-5-iodo-2-(trifluoromethyl)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
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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: C₇H₂Cl₂F₃I
Molecular Weight: 340.90
Synonyms: None
SMILES: FC(F)(F)C1=C(Cl)C=C(I)C=C1Cl
Tpsa: 0
Logp: 4.6168
H Acceptors: 0
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:
C₇H₂Cl₂F₃I
Molecular Weight:
340.90
Synonyms:
None
SMILES:
FC(F)(F)C1=C(Cl)C=C(I)C=C1Cl
Tpsa:
0
Logp:
4.6168
H Acceptors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC(=O)[C@H]([C@H](C)C1=CC=CC=C1)N
Tpsa: 52.32
Logp: 1.6805
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC(=O)[C@H]([C@H](C)C1=CC=CC=C1)N
Tpsa:
52.32
Logp:
1.6805
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)[S@@]2(=N[C@@H](CO2)C(C)C)=O
Tpsa: 38.66
Logp: 2.79172
H Acceptors: 3
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[S@@]2(=N[C@@H](CO2)C(C)C)=O
Tpsa:
38.66
Logp:
2.79172
H Acceptors:
3
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: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: None
SMILES: B(C1=C(C(=CC=C1)OC)NC(=O)C(C)(C)C)(O)O
Tpsa: 78.79
Logp: 0.3596
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
None
SMILES:
B(C1=C(C(=CC=C1)OC)NC(=O)C(C)(C)C)(O)O
Tpsa:
78.79
Logp:
0.3596
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3