CS-0659458
Methyl 3,5-dibromo-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 22812-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659458-1g | In Stock | ₹ 67,592.40 |
| 5g | CS-0659458-5g | In Stock | ₹ 2,01,836.04 |
CS-0659458 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,592.40
GST (18%): ₹ 12,166.632
Total Price: ₹ 79,759.032
Purity
98%
MDL No
MFCD11557571
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O₃
Molecular Weight
323.97
Synonyms
None
SMILES
COC1=C(C=C(C=C1Br)C(=O)OC)Br
Tpsa
35.53
Logp
3.0068
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3,5-dibromo-4-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 22812-61-9 | Methyl 3,5-dibromo-4-methoxybenzoate | A2B Chem | ₹ 11,550.60 - ₹ 27,379.20 |
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: MFCD11557571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: None
SMILES: COC1=C(C=C(C=C1Br)C(=O)OC)Br
Tpsa: 35.53
Logp: 3.0068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11557571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1Br)C(=O)OC)Br
Tpsa:
35.53
Logp:
3.0068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10696515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C=O
Tpsa: 55.99
Logp: 1.5491
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C=O
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: C1CCOC(C1)N2C(=CC=N2)S(=O)O
Tpsa: 64.35
Logp: 1.1628
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
C1CCOC(C1)N2C(=CC=N2)S(=O)O
Tpsa:
64.35
Logp:
1.1628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18645830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)O
Tpsa: 83.55
Logp: 1.13
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18645830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)O
Tpsa:
83.55
Logp:
1.13
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2