CS-0585773
Methyl 2-(4-amino-3,5-dibromophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1208077-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585773-1g | In Stock | ₹ 7,17,163.92 |
CS-0585773 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,17,163.92
GST (18%): ₹ 1,29,089.506
Total Price: ₹ 8,46,253.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br₂NO₂
Molecular Weight
322.98
Synonyms
Benzeneacetic acid, 4-amino-3,5-dibromo-, methyl ester
SMILES
COC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa
52.32
Logp
2.5093
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208077-52-4 | Methyl 2-(4-amino-3,5-dibromophenyl)acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: Benzeneacetic acid, 4-amino-3,5-dibromo-, methyl ester
SMILES: COC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa: 52.32
Logp: 2.5093
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
Benzeneacetic acid, 4-amino-3,5-dibromo-, methyl ester
SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa:
52.32
Logp:
2.5093
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: C₇H₆ClFS
Molecular Weight: 176.64
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)Cl)S
Tpsa: 0
Logp: 3.07622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFS
Molecular Weight:
176.64
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)Cl)S
Tpsa:
0
Logp:
3.07622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFS
Molecular Weight: 241.51
Synonyms: None
SMILES: C1=C(C(=CC(=C1S)Br)Cl)F
Tpsa: 0
Logp: 3.5303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFS
Molecular Weight:
241.51
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1S)Br)Cl)F
Tpsa:
0
Logp:
3.5303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₃O₂S
Molecular Weight: 324.41
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)Br)Cl)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.6834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₃O₂S
Molecular Weight:
324.41
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)Br)Cl)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.6834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1