CS-0348020
Ethyl 5-amino-3-bromo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1467333-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0348020-50mg | In Stock | ₹ 10,680.00 |
| 100mg | CS-0348020-100mg | In Stock | ₹ 17,088.00 |
| 250mg | CS-0348020-250mg | In Stock | ₹ 28,480.00 |
| 500mg | CS-0348020-500mg | In Stock | ₹ 48,950.00 |
| 1g | CS-0348020-1g | In Stock | ₹ 64,080.00 |
| 2.5g | CS-0348020-2.5g | In Stock | ₹ 1,29,050.00 |
| 5g | CS-0348020-5g | In Stock | ₹ 1,95,800.00 |
| 10g | CS-0348020-10g | In Stock | ₹ 2,90,140.00 |
CS-0348020 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
Benzoic acid, 5-amino-3-bromo-2-methyl-, ethyl ester
SMILES
O=C(OCC)C1=CC(N)=CC(Br)=C1C
Tpsa
52.32
Logp
2.51642
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1467333-52-3 | ETHYL 5-AMINO-3-BROMO-2-METHYLBENZOATE | A2B Chem | ₹ 7,476.00 - ₹ 12,015.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Benzoic acid, 5-amino-3-bromo-2-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(N)=CC(Br)=C1C
Tpsa: 52.32
Logp: 2.51642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Benzoic acid, 5-amino-3-bromo-2-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(N)=CC(Br)=C1C
Tpsa:
52.32
Logp:
2.51642
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: Benzoic acid, 5-amino-2,3-dichloro-, ethyl ester
SMILES: O=C(OCC)C1=CC(N)=CC(Cl)=C1Cl
Tpsa: 52.32
Logp: 2.7523
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
Benzoic acid, 5-amino-2,3-dichloro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(N)=CC(Cl)=C1Cl
Tpsa:
52.32
Logp:
2.7523
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OCC)C1=CC(N)=CC=C1N
Tpsa: 78.34
Logp: 1.0277
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N)=CC=C1N
Tpsa:
78.34
Logp:
1.0277
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: O=C(OCC)C1=CC(N)=CC=C1OC(F)F
Tpsa: 61.55
Logp: 2.0469
H Acceptors: 4
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:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N)=CC=C1OC(F)F
Tpsa:
61.55
Logp:
2.0469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4