CS-0118098
2-(2,6-Dibromo-4-formylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 284488-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0118098-5g | In Stock | ₹ 2,14,490.00 |
CS-0118098 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,490.00
GST (18%): ₹ 38,608.20
Total Price: ₹ 2,53,098.20
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
None
SMILES
O=C(O)COC1=C(Br)C=C(C=O)C=C1Br
Tpsa
63.6
Logp
2.4875
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284488-54-6 | 2-(2,6-Dibromo-4-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: None
SMILES: O=C(O)COC1=C(Br)C=C(C=O)C=C1Br
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:
None
SMILES:
O=C(O)COC1=C(Br)C=C(C=O)C=C1Br
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: C₉H₆I₂O₄
Molecular Weight: 431.95
Synonyms: None
SMILES: O=C(O)COC1=C(I)C=C(C=O)C=C1I
Tpsa: 63.6
Logp: 2.1717
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:
C₉H₆I₂O₄
Molecular Weight:
431.95
Synonyms:
None
SMILES:
O=C(O)COC1=C(I)C=C(C=O)C=C1I
Tpsa:
63.6
Logp:
2.1717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD02909101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: (3-Formyl-2-methyl-indol-1-yl)-acetic acid
SMILES: O=C(O)CN1C(C)=C(C=O)C2=C1C=CC=C2
Tpsa: 59.3
Logp: 1.84682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02909101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
(3-Formyl-2-methyl-indol-1-yl)-acetic acid
SMILES:
O=C(O)CN1C(C)=C(C=O)C2=C1C=CC=C2
Tpsa:
59.3
Logp:
1.84682
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: CC(OC1=CC=C(C=O)C=C1OCC)C(O)=O
Tpsa: 72.83
Logp: 1.7497
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC(OC1=CC=C(C=O)C=C1OCC)C(O)=O
Tpsa:
72.83
Logp:
1.7497
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6