CS-0364462
Methyl 2-(3,5-dibromophenyl)acetate
Manufacturer: ChemScene
CAS Number: 644982-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364462-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0364462-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0364462-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0364462-5g | In Stock | ₹ 39,785.40 |
CS-0364462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O₂
Molecular Weight
307.97
Synonyms
Benzeneacetic acid, 3,5-dibromo-, methyl ester
SMILES
COC(=O)CC1=CC(=CC(=C1)Br)Br
Tpsa
26.3
Logp
2.9271
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 644982-90-1 | Methyl 3,5-dibromophenylacetate | A2B Chem | ₹ 12,577.32 - ₹ 33,282.84 |
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzeneacetic acid, 3,5-dibromo-, methyl ester
SMILES: COC(=O)CC1=CC(=CC(=C1)Br)Br
Tpsa: 26.3
Logp: 2.9271
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzeneacetic acid, 3,5-dibromo-, methyl ester
SMILES:
COC(=O)CC1=CC(=CC(=C1)Br)Br
Tpsa:
26.3
Logp:
2.9271
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: C₁₉H₁₉N₃O₃S
Molecular Weight: 369.44
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=C(N=C(C)C=C3C)S2)N
Tpsa: 94.31
Logp: 3.92434
H Acceptors: 6
H Donors: 2
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:
C₁₉H₁₉N₃O₃S
Molecular Weight:
369.44
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=C(N=C(C)C=C3C)S2)N
Tpsa:
94.31
Logp:
3.92434
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (3-amino-4-methoxy-phenyl)-acetic acid methyl ester
SMILES: COC1=C(C=C(C=C1)CC(=O)OC)N
Tpsa: 61.55
Logp: 0.9929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(3-amino-4-methoxy-phenyl)-acetic acid methyl ester
SMILES:
COC1=C(C=C(C=C1)CC(=O)OC)N
Tpsa:
61.55
Logp:
0.9929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: Trimethoxy[3-(phenylamino)propyl]silane
SMILES: O=C1N(CCCOC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 46.61
Logp: 2.7517
H Acceptors: 3
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
Trimethoxy[3-(phenylamino)propyl]silane
SMILES:
O=C1N(CCCOC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
46.61
Logp:
2.7517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5