CS-0061428
Methyl 4-bromo-2-chlorophenyl acetate
Manufacturer: ChemScene
CAS Number: 1850376-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061428-1g | In Stock | ₹ 49,484.00 |
| 5g | CS-0061428-5g | In Stock | ₹ 2,23,301.00 |
CS-0061428 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,484.00
GST (18%): ₹ 8,907.12
Total Price: ₹ 58,391.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
4-BROMO-2-CHLOROPHENYL PROPIONATE
SMILES
CCC(=O)OC1=C(C=C(C=C1)Br)Cl
Tpsa
26.3
Logp
3.4179
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 4-BROMO-2-CHLOROPHENYL PROPIONATE
SMILES: CCC(=O)OC1=C(C=C(C=C1)Br)Cl
Tpsa: 26.3
Logp: 3.4179
H Acceptors: 2
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
4-BROMO-2-CHLOROPHENYL PROPIONATE
SMILES:
CCC(=O)OC1=C(C=C(C=C1)Br)Cl
Tpsa:
26.3
Logp:
3.4179
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: None
SMILES: CCC(C1=C(C)C=CC(=C1)Cl)O
Tpsa: 20.23
Logp: 3.09182
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
None
SMILES:
CCC(C1=C(C)C=CC(=C1)Cl)O
Tpsa:
20.23
Logp:
3.09182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClFN
Molecular Weight: 203.68
Synonyms: (1S)-1-(4-fluorophenyl)butan-1-amine,hydrochloride
SMILES: CCC[C@@H](C1=CC=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 3.0474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClFN
Molecular Weight:
203.68
Synonyms:
(1S)-1-(4-fluorophenyl)butan-1-amine,hydrochloride
SMILES:
CCC[C@@H](C1=CC=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
3.0474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₈O₂
Molecular Weight: 452.71
Synonyms: 4-[(trans,trans)-4-Propylcyclohexyl)phenyl trans-4'-Propyl-[1,1'-bi(cyclohexane)]-trans-4-carboxylate
SMILES: CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C(=O)OC3=CC=C(C=C3)[C@H]4CC[C@H](CCC)CC4
Tpsa: 26.3
Logp: 9.0788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₈O₂
Molecular Weight:
452.71
Synonyms:
4-[(trans,trans)-4-Propylcyclohexyl)phenyl trans-4'-Propyl-[1,1'-bi(cyclohexane)]-trans-4-carboxylate
SMILES:
CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C(=O)OC3=CC=C(C=C3)[C@H]4CC[C@H](CCC)CC4
Tpsa:
26.3
Logp:
9.0788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8