CS-0068999
Methyl 5-amino-3-bromo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1374264-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068999-100mg | In Stock | ₹ 18,779.00 |
| 250mg | CS-0068999-250mg | In Stock | ₹ 26,789.00 |
| 500mg | CS-0068999-500mg | In Stock | ₹ 43,432.00 |
| 1g | CS-0068999-1g | In Stock | ₹ 55,892.00 |
| 2.5g | CS-0068999-2.5g | In Stock | ₹ 1,09,470.00 |
| 5g | CS-0068999-5g | In Stock | ₹ 1,61,980.00 |
| 10g | CS-0068999-10g | In Stock | ₹ 2,40,300.00 |
| 25g | CS-0068999-25g | In Stock | ₹ 5,51,800.00 |
| 100g | CS-0068999-100g | In Stock | ₹ 21,80,500.00 |
CS-0068999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
5-Amino-3-bromo-2-methyl-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC(N)=CC(Br)=C1C
Tpsa
52.32
Logp
2.12632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Amino-3-bromo-2-methyl-benzoic acid methyl ester / 50mg / 746318114 / 15R1070 / 96.000 / 1374264-44-4 / MFCD20526662 / 244.088 / C9H10BrNO2 | eMolecules | ₹ 19,520.37 | |
 | 1374264-44-4 | 5-Amino-3-bromo-2-methyl benzoic acid methyl ester | A2B Chem | ₹ 13,172.00 - ₹ 2,62,283.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 5-Amino-3-bromo-2-methyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(N)=CC(Br)=C1C
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
5-Amino-3-bromo-2-methyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(N)=CC(Br)=C1C
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00065216
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: 9-Chloro-5,6,7,8-tetrahydroacridine
SMILES: ClC1=C2C(CCCC2)=NC3=CC=CC=C31
Tpsa: 12.89
Logp: 3.767
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00065216
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
9-Chloro-5,6,7,8-tetrahydroacridine
SMILES:
ClC1=C2C(CCCC2)=NC3=CC=CC=C31
Tpsa:
12.89
Logp:
3.767
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C1CCCOC2=CC(O)=CC=C12
Tpsa: 46.53
Logp: 1.7475
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C1CCCOC2=CC(O)=CC=C12
Tpsa:
46.53
Logp:
1.7475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 5-Fluoro-indole-6-carboxylic acid Methyl ester
SMILES: O=C(C1=CC2=C(C=C1F)C=CN2)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
5-Fluoro-indole-6-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC2=C(C=C1F)C=CN2)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1