CS-0466291
3,5-Dibromo-2,6-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 73219-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466291-1g | In Stock | ₹ 39,605.00 |
| 5g | CS-0466291-5g | In Stock | ₹ 1,35,992.00 |
CS-0466291 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,605.00
GST (18%): ₹ 7,128.90
Total Price: ₹ 46,733.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O₄
Molecular Weight
339.97
Synonyms
None
SMILES
COC1=C(C(=C(C=C1Br)Br)OC)C(=O)O
Tpsa
55.76
Logp
2.927
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73219-90-6 | Benzoic acid, 3,5-dibromo-2,6-dimethoxy- | A2B Chem | ₹ 45,657.00 - ₹ 1,30,474.00 |
Related Products
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: C₉H₈Br₂O₄
Molecular Weight: 339.97
Synonyms: None
SMILES: COC1=C(C(=C(C=C1Br)Br)OC)C(=O)O
Tpsa: 55.76
Logp: 2.927
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:
C₉H₈Br₂O₄
Molecular Weight:
339.97
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1Br)Br)OC)C(=O)O
Tpsa:
55.76
Logp:
2.927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12824844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: 3-[(methylamino)methyl]-1-thiolane-1,1-dione
SMILES: CNCC1CCS(=O)(=O)C1
Tpsa: 46.17
Logp: -0.3595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12824844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
3-[(methylamino)methyl]-1-thiolane-1,1-dione
SMILES:
CNCC1CCS(=O)(=O)C1
Tpsa:
46.17
Logp:
-0.3595
H Acceptors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1H-Indole-3-carboxaldehyde,1-ethyl-6-methoxy-(9CI)
SMILES: CCN1C=C(C=O)C2=C1C=C(C=C2)OC
Tpsa: 31.23
Logp: 2.4823
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1H-Indole-3-carboxaldehyde,1-ethyl-6-methoxy-(9CI)
SMILES:
CCN1C=C(C=O)C2=C1C=C(C=C2)OC
Tpsa:
31.23
Logp:
2.4823
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18910073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: tert-Butyl 4-oxo-3-(trifluoroacetyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)C(=O)C(F)(F)F
Tpsa: 63.68
Logp: 1.9439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18910073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
tert-Butyl 4-oxo-3-(trifluoroacetyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C1)C(=O)C(F)(F)F
Tpsa:
63.68
Logp:
1.9439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1