CS-0046928
Methyl 2-(4-bromo-2-chlorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 849934-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046928-5g | In Stock | ₹ 5,607.00 |
| 25g | CS-0046928-25g | In Stock | ₹ 23,763.00 |
| 100g | CS-0046928-100g | In Stock | ₹ 90,068.00 |
CS-0046928 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
None
SMILES
O=C(CC1=CC=C(C=C1Cl)Br)OC
Tpsa
26.3
Logp
2.818
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-bromo-2-chlorophenyl acetate | 849934-94-7 | MFCD27922147 | 1g | eMolecules | ₹ 50,848.37 | |
 | 849934-94-7 | Methyl 2-(4-bromo-2-chlorophenyl)acetate | A2B Chem | ₹ 2,314.00 - ₹ 89,979.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: O=C(CC1=CC=C(C=C1Cl)Br)OC
Tpsa: 26.3
Logp: 2.818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C=C1Cl)Br)OC
Tpsa:
26.3
Logp:
2.818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Br₂N₂
Molecular Weight: 394.10
Synonyms: (N1Z,N2Z)-N1,N2-Bis(4-bromobenzylidene)ethane-1,2-diamine
SMILES: BrC1=CC=C(/C=N\CC/N=C\C2=CC=C(C=C2)Br)C=C1
Tpsa: 24.72
Logp: 4.7496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Br₂N₂
Molecular Weight:
394.10
Synonyms:
(N1Z,N2Z)-N1,N2-Bis(4-bromobenzylidene)ethane-1,2-diamine
SMILES:
BrC1=CC=C(/C=N\CC/N=C\C2=CC=C(C=C2)Br)C=C1
Tpsa:
24.72
Logp:
4.7496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-Butyl 2-Cyclohexylhydrazinecarboxylate(WX684424)
SMILES: CC(C)(C)OC(NNC1CCCCC1)=O
Tpsa: 50.36
Logp: 2.3484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-Butyl 2-Cyclohexylhydrazinecarboxylate(WX684424)
SMILES:
CC(C)(C)OC(NNC1CCCCC1)=O
Tpsa:
50.36
Logp:
2.3484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20485146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(I)=C1F
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20485146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(I)=C1F
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1