CS-0179383
Methyl 3,5-dibromo-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 74896-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179383-5g | In Stock | ₹ 941.16 |
| 10g | CS-0179383-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-0179383-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-0179383-100g | In Stock | ₹ 15,315.24 |
CS-0179383 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD00010729
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O₂
Molecular Weight
307.97
Synonyms
Methyl 3,5-Dibromo-p-toluate
SMILES
O=C(OC)C1=CC(Br)=C(C)C(Br)=C1
Tpsa
26.3
Logp
3.30662
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: 97%
MDL No: MFCD00010729
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Methyl 3,5-Dibromo-p-toluate
SMILES: O=C(OC)C1=CC(Br)=C(C)C(Br)=C1
Tpsa: 26.3
Logp: 3.30662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00010729
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Methyl 3,5-Dibromo-p-toluate
SMILES:
O=C(OC)C1=CC(Br)=C(C)C(Br)=C1
Tpsa:
26.3
Logp:
3.30662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅FN₆O₂
Molecular Weight: 436.48
Synonyms: None
SMILES: O=C1OC[C@H](C(C)C)N1C2=NC(N[C@@H](C3=NC=C(C4=CC=C(F)C(C)=C4)C=N3)C)=NC=C2
Tpsa: 93.13
Logp: 4.53542
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅FN₆O₂
Molecular Weight:
436.48
Synonyms:
None
SMILES:
O=C1OC[C@H](C(C)C)N1C2=NC(N[C@@H](C3=NC=C(C4=CC=C(F)C(C)=C4)C=N3)C)=NC=C2
Tpsa:
93.13
Logp:
4.53542
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00031949
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: pyridinium, 1-(2-oxopropyl)-
SMILES: CC(C[N+]1=CC=CC=C1)=O.[Cl-]
Tpsa: 20.95
Logp: -2.4329
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00031949
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
pyridinium, 1-(2-oxopropyl)-
SMILES:
CC(C[N+]1=CC=CC=C1)=O.[Cl-]
Tpsa:
20.95
Logp:
-2.4329
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24391444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Levogyration camphorquinone
SMILES: C[C@@]12C(C)([C@H](CC2)C(C1=O)=O)C
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24391444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Levogyration camphorquinone
SMILES:
C[C@@]12C(C)([C@H](CC2)C(C1=O)=O)C
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0