CS-0496747
2,2-Difluoro-6-iodo-4-methylbenzo[d][1,3]dioxole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2451903-36-7
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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
C₉H₅F₂IO₄
Molecular Weight
342.03
Synonyms
None
SMILES
OC(=O)C1C(C)=C2C(=CC=1I)OC(F)(F)O2
Tpsa
55.76
Logp
2.61932
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2451903-36-7 | 2,2-Difluoro-6-iodo-4-methylbenzo[d][1,3]dioxole-5-carboxylic acid | 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: C₉H₅F₂IO₄
Molecular Weight: 342.03
Synonyms: None
SMILES: OC(=O)C1C(C)=C2C(=CC=1I)OC(F)(F)O2
Tpsa: 55.76
Logp: 2.61932
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:
C₉H₅F₂IO₄
Molecular Weight:
342.03
Synonyms:
None
SMILES:
OC(=O)C1C(C)=C2C(=CC=1I)OC(F)(F)O2
Tpsa:
55.76
Logp:
2.61932
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: C₁₂H₁₁BrF₄O₂
Molecular Weight: 343.11
Synonyms: Benzoic acid, 2-bromo-6-fluoro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1C(Br)=CC(=CC=1F)C(F)(F)F
Tpsa: 26.3
Logp: 4.5623
H Acceptors: 2
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:
C₁₂H₁₁BrF₄O₂
Molecular Weight:
343.11
Synonyms:
Benzoic acid, 2-bromo-6-fluoro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1C(Br)=CC(=CC=1F)C(F)(F)F
Tpsa:
26.3
Logp:
4.5623
H Acceptors:
2
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: C₉H₉F₃O₃
Molecular Weight: 222.16
Synonyms: None
SMILES: CCOC1C(O)=CC=C(OC(F)(F)F)C=1
Tpsa: 38.69
Logp: 2.6895
H Acceptors: 3
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:
C₉H₉F₃O₃
Molecular Weight:
222.16
Synonyms:
None
SMILES:
CCOC1C(O)=CC=C(OC(F)(F)F)C=1
Tpsa:
38.69
Logp:
2.6895
H Acceptors:
3
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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: FC1=C(O)C(=C(F)C=C1)C2CC2
Tpsa: 20.23
Logp: 2.5478
H Acceptors: 1
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
FC1=C(O)C(=C(F)C=C1)C2CC2
Tpsa:
20.23
Logp:
2.5478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1