CS-M3309
Methyl 3-amino-5-bromo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1000342-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3309-5g | In Stock | ₹ 801.00 |
| 25g | CS-M3309-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-M3309-100g | In Stock | ₹ 11,214.00 |
| 500g | CS-M3309-500g | In Stock | ₹ 55,981.00 |
CS-M3309 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD08690071
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester
SMILES
O=C(OC)C1=CC(Br)=CC(N)=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 Pharmablock / methyl 3-amino-5-bromo-2-methylbenzoate / 50mg / 551087688 / PB117537 / 0.000 / 1000342-11-9 / MFCD08690071 / 244.088 / C9H10BrNO2 | eMolecules | ₹ 2,969.04 | |
 | Accela Chembio Inc Methyl 3-amino-5-bromo-2-methylbenzoate | 25g | 1000342-11-9 | MFCD08690071 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 3,720.20 | |
 | Accela Chembio Inc Methyl 3-amino-5-bromo-2-methylbenzoate | 5g | 1000342-11-9 | MFCD08690071 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,349.60 | |
 | Benzoic acid, 3-amino-5-bromo-2-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 45,924.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08690071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(Br)=CC(N)=C1C
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(Br)=CC(N)=C1C
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₂O₃S
Molecular Weight: 418.94
Synonyms: 1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-, 1,1-dimethylethyl ester, (3S)-
SMILES: ClC1=CC=C(C(C2=C(NC3=O)SC(C)=C2C)=N[C@H]3CC(OC(C)(C)C)=O)C=C1
Tpsa: 67.76
Logp: 4.90824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClN₂O₃S
Molecular Weight:
418.94
Synonyms:
1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-, 1,1-dimethylethyl ester, (3S)-
SMILES:
ClC1=CC=C(C(C2=C(NC3=O)SC(C)=C2C)=N[C@H]3CC(OC(C)(C)C)=O)C=C1
Tpsa:
67.76
Logp:
4.90824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23099027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₂O
Molecular Weight: 290.67
Synonyms: Benzenemethanol, 4-chloro-2-(3-methyl-1H-pyrazol-1-yl)-α-(trifluoromethyl)-, (αR)-
SMILES: ClC1=CC(N2N=C(C)C=C2)=C([C@@H](O)C(F)(F)F)C=C1
Tpsa: 38.05
Logp: 3.42982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23099027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₂O
Molecular Weight:
290.67
Synonyms:
Benzenemethanol, 4-chloro-2-(3-methyl-1H-pyrazol-1-yl)-α-(trifluoromethyl)-, (αR)-
SMILES:
ClC1=CC(N2N=C(C)C=C2)=C([C@@H](O)C(F)(F)F)C=C1
Tpsa:
38.05
Logp:
3.42982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191181
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: OC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)C=C1
Tpsa: 84.86
Logp: 2.001
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191181
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
OC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)C=C1
Tpsa:
84.86
Logp:
2.001
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4