CS-0582428
Methyl 2,3-dibromo-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 21770-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0582428-500mg | In Stock | ₹ 2,48,979.60 |
CS-0582428 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₂
Molecular Weight
321.99
Synonyms
α,β-Dibromobenzenepropionic acid methyl ester
SMILES
COC(=O)C(C(C1=CC=CC=C1)Br)Br
Tpsa
26.3
Logp
3.0591
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: α,β-Dibromobenzenepropionic acid methyl ester
SMILES: COC(=O)C(C(C1=CC=CC=C1)Br)Br
Tpsa: 26.3
Logp: 3.0591
H Acceptors: 2
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
α,β-Dibromobenzenepropionic acid methyl ester
SMILES:
COC(=O)C(C(C1=CC=CC=C1)Br)Br
Tpsa:
26.3
Logp:
3.0591
H Acceptors:
2
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid
SMILES: CN1C(=O)N(C(O1)CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 70.08
Logp: 1.9442
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:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid
SMILES:
CN1C(=O)N(C(O1)CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
70.08
Logp:
1.9442
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-Pyridinol, 2-(piperidinomethyl)-
SMILES: C1CCN(CC1)CC2=C(C=CC=N2)O
Tpsa: 36.36
Logp: 1.7731
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-Pyridinol, 2-(piperidinomethyl)-
SMILES:
C1CCN(CC1)CC2=C(C=CC=N2)O
Tpsa:
36.36
Logp:
1.7731
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-[(Diethylamino)methyl]pyridin-3-ol
SMILES: CCN(CC)CC1=C(C=CC=N1)O
Tpsa: 36.36
Logp: 1.629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-[(Diethylamino)methyl]pyridin-3-ol
SMILES:
CCN(CC)CC1=C(C=CC=N1)O
Tpsa:
36.36
Logp:
1.629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4