CS-0443528
Ethyl 2-(3-amino-4-bromophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1261677-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443528-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0443528-1g | In Stock | ₹ 44,589.00 |
| 5g | CS-0443528-5g | In Stock | ₹ 1,33,144.00 |
CS-0443528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
None
SMILES
CCOC(=O)CC1=CC(=C(C=C1)Br)N
Tpsa
52.32
Logp
2.1369
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261677-54-6 | Ethyl 2-(3-amino-4-bromophenyl)acetate | A2B Chem | ₹ 34,799.00 - ₹ 2,10,040.00 |
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
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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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=C(C=C1)Br)N
Tpsa: 52.32
Logp: 2.1369
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)Br)N
Tpsa:
52.32
Logp:
2.1369
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: C₈H₆ClF₃O₃S
Molecular Weight: 274.64
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC(F)(F)F)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.82112
H Acceptors: 3
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:
C₈H₆ClF₃O₃S
Molecular Weight:
274.64
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC(F)(F)F)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.82112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18398244
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃IN
Molecular Weight: 311.04
Synonyms: MDCWUIOZXIQMGQ-UHFFFAOYSA-N
SMILES: C(CC=1C(=CC=C(C1)I)C(F)(F)F)#N
Tpsa: 23.79
Logp: 3.37608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18398244
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃IN
Molecular Weight:
311.04
Synonyms:
MDCWUIOZXIQMGQ-UHFFFAOYSA-N
SMILES:
C(CC=1C(=CC=C(C1)I)C(F)(F)F)#N
Tpsa:
23.79
Logp:
3.37608
H Acceptors:
1
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: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: Methyl 6-[2-(Trifluoromethoxy)phenyl]nicotinate
SMILES: COC(=O)C1=CN=C(C=C1)C2=CC=CC=C2OC(F)(F)F
Tpsa: 48.42
Logp: 3.4338
H Acceptors: 4
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:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
Methyl 6-[2-(Trifluoromethoxy)phenyl]nicotinate
SMILES:
COC(=O)C1=CN=C(C=C1)C2=CC=CC=C2OC(F)(F)F
Tpsa:
48.42
Logp:
3.4338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3