CS-0569874
Methyl 2,5-difluoro-4-iodo-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 479090-49-8
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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
C₉H₇F₂IO₂
Molecular Weight
312.05
Synonyms
2,5-Difluoro-4-iodo-3-methyl-benzoic acid methyl ester
SMILES
CC1=C(C(=CC(=C1I)F)C(=O)OC)F
Tpsa
26.3
Logp
2.66442
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479090-49-8 | Methyl 2,5-difluoro-4-iodo-3-Methylbenzoate | 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: C₉H₇F₂IO₂
Molecular Weight: 312.05
Synonyms: 2,5-Difluoro-4-iodo-3-methyl-benzoic acid methyl ester
SMILES: CC1=C(C(=CC(=C1I)F)C(=O)OC)F
Tpsa: 26.3
Logp: 2.66442
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:
C₉H₇F₂IO₂
Molecular Weight:
312.05
Synonyms:
2,5-Difluoro-4-iodo-3-methyl-benzoic acid methyl ester
SMILES:
CC1=C(C(=CC(=C1I)F)C(=O)OC)F
Tpsa:
26.3
Logp:
2.66442
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: nitro-7 benzofuranne
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa: 56.28
Logp: 2.341
H Acceptors: 3
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
nitro-7 benzofuranne
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa:
56.28
Logp:
2.341
H Acceptors:
3
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa: 47.56
Logp: 2.1851
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa:
47.56
Logp:
2.1851
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₄O₄
Molecular Weight: 250.21
Synonyms: PYROMELLITAMIDE
SMILES: C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa: 172.36
Logp: -1.9178
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₀N₄O₄
Molecular Weight:
250.21
Synonyms:
PYROMELLITAMIDE
SMILES:
C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa:
172.36
Logp:
-1.9178
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4