CS-0348033
Ethyl 2-amino-4-bromo-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1343240-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0348033-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0348033-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0348033-250mg | In Stock | ₹ 18,690.00 |
| 500mg | CS-0348033-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0348033-1g | In Stock | ₹ 38,092.00 |
| 2.5g | CS-0348033-2.5g | In Stock | ₹ 74,582.00 |
| 5g | CS-0348033-5g | In Stock | ₹ 1,10,360.00 |
| 10g | CS-0348033-10g | In Stock | ₹ 2,03,098.00 |
CS-0348033 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
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, 2-amino-4-bromo-3-methyl-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(Br)C(C)=C1N
Tpsa
52.32
Logp
2.51642
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343240-01-6 | ETHYL 2-AMINO-4-BROMO-3-METHYLBENZOATE | A2B Chem | ₹ 4,984.00 - ₹ 7,832.00 |
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
Show Difference
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, 2-amino-4-bromo-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(Br)C(C)=C1N
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, 2-amino-4-bromo-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Br)C(C)=C1N
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C)C(C)=C1N
Tpsa: 52.32
Logp: 2.06234
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C)C(C)=C1N
Tpsa:
52.32
Logp:
2.06234
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Benzoic acid, 2-amino-3-chloro-4-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C)C(Cl)=C1N
Tpsa: 52.32
Logp: 2.40732
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Benzoic acid, 2-amino-3-chloro-4-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C)C(Cl)=C1N
Tpsa:
52.32
Logp:
2.40732
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(Cl)C(C)=C1N
Tpsa: 52.32
Logp: 2.40732
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(Cl)C(C)=C1N
Tpsa:
52.32
Logp:
2.40732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2