CS-0576220
2-(2,4-Dibromo-6-formylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 21512-82-3
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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
C₉H₆Br₂O₄
Molecular Weight
337.95
Synonyms
(2,4-dibromo-6-formylphenoxy)acetic acid
SMILES
C1=C(C=C(C(=C1C=O)OCC(=O)O)Br)Br
Tpsa
63.6
Logp
2.4875
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21512-82-3 | (2,4-dibromo-6-formylphenoxy)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₆Br₂O₄
Molecular Weight: 337.95
Synonyms: (2,4-dibromo-6-formylphenoxy)acetic acid
SMILES: C1=C(C=C(C(=C1C=O)OCC(=O)O)Br)Br
Tpsa: 63.6
Logp: 2.4875
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:
C₉H₆Br₂O₄
Molecular Weight:
337.95
Synonyms:
(2,4-dibromo-6-formylphenoxy)acetic acid
SMILES:
C1=C(C=C(C(=C1C=O)OCC(=O)O)Br)Br
Tpsa:
63.6
Logp:
2.4875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl N-(3-chlorophenyl)carbamate
SMILES: O=C(OC)NC1=CC=CC(Cl)=C1
Tpsa: 38.33
Logp: 2.5183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl N-(3-chlorophenyl)carbamate
SMILES:
O=C(OC)NC1=CC=CC(Cl)=C1
Tpsa:
38.33
Logp:
2.5183
H Acceptors:
2
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: C₁₉H₁₀ClF₃N₂
Molecular Weight: 358.74
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(Cl)C=C2)N=C(C3=CC=CC=C3)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 5.95948
H Acceptors: 2
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:
C₁₉H₁₀ClF₃N₂
Molecular Weight:
358.74
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(Cl)C=C2)N=C(C3=CC=CC=C3)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
5.95948
H Acceptors:
2
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: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: 2-(2,4-Dinitrophenyl)cyclohexanone
SMILES: C1CCC(=O)C(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 2.7297
H Acceptors: 5
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:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
2-(2,4-Dinitrophenyl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
2.7297
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3