CS-0527582
1,3-Dichloro-4-iodo-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2384307-56-4
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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
C₇H₂Cl₂F₃I
Molecular Weight
340.90
Synonyms
None
SMILES
FC(C1=C(Cl)C(I)=CC=C1Cl)(F)F
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-4-iodo-2-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2384307-56-4 | 1,3-Dichloro-4-iodo-2-(trifluoromethyl)benzene | A2B Chem | -- |
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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: C₇H₂Cl₂F₃I
Molecular Weight: 340.90
Synonyms: None
SMILES: FC(C1=C(Cl)C(I)=CC=C1Cl)(F)F
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(C1=C(Cl)C(I)=CC=C1Cl)(F)F
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=C(OC)C2=C(C(OC)=N1)C=CC=C2)O
Tpsa: 68.65
Logp: 1.9502
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=C(OC)C2=C(C(OC)=N1)C=CC=C2)O
Tpsa:
68.65
Logp:
1.9502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₆SSi
Molecular Weight: 367.53
Synonyms: tert-butyl (S)-4-(((tert-butyldimethylsilyl)oxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: O=C(N1S(OC[C@@H]1CO[Si](C)(C(C)(C)C)C)(=O)=O)OC(C)(C)C
Tpsa: 82.14
Logp: 2.8889
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₆SSi
Molecular Weight:
367.53
Synonyms:
tert-butyl (S)-4-(((tert-butyldimethylsilyl)oxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
O=C(N1S(OC[C@@H]1CO[Si](C)(C(C)(C)C)C)(=O)=O)OC(C)(C)C
Tpsa:
82.14
Logp:
2.8889
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O[C@H]1CC[C@H](N)C2=C1C=CC=C2
Tpsa: 46.25
Logp: 1.5136
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](N)C2=C1C=CC=C2
Tpsa:
46.25
Logp:
1.5136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0