CS-0182634
Methyl 2-amino-4-bromo-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 851045-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0182634-50mg | In Stock | ₹ 2,047.00 |
| 100mg | CS-0182634-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0182634-250mg | In Stock | ₹ 6,497.00 |
| 500mg | CS-0182634-500mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0182634-1g | In Stock | ₹ 19,135.00 |
| 2.5g | CS-0182634-2.5g | In Stock | ₹ 47,793.00 |
| 5g | CS-0182634-5g | In Stock | ₹ 57,138.00 |
CS-0182634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
MFCD17244231
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
None
SMILES
O=C(OC)C1=CC=C(Br)C(C)=C1N
Tpsa
52.32
Logp
2.12632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851045-38-0 | Methyl 2-amino-4-bromo-3-methylbenzoate | A2B Chem | ₹ 1,513.00 - ₹ 19,135.00 |
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: 97%
MDL No: MFCD17244231
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(C)=C1N
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17244231
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(C)=C1N
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
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: C₆₅H₈₃NO₁₇
Molecular Weight: 1150.35
Synonyms: None
SMILES: CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](OC(CCCCCCCCCCCCCCCCC(O)=O)=O)[C@H](C5=CC=CC=C5)NC(C6=CC=CC=C6)=O)=O)C)C)O)OC(C7=CC=CC=C7)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₅H₈₃NO₁₇
Molecular Weight:
1150.35
Synonyms:
None
SMILES:
CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](OC(CCCCCCCCCCCCCCCCC(O)=O)=O)[C@H](C5=CC=CC=C5)NC(C6=CC=CC=C6)=O)=O)C)C)O)OC(C7=CC=CC=C7)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02683594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: IDR3O; I3O
SMILES: O/N=C1C2=C(C=CC=C2)NC\1=C3C4=C(C=CC=C4)NC\3=O
Tpsa: 73.72
Logp: 2.6538
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
IDR3O; I3O
SMILES:
O/N=C1C2=C(C=CC=C2)NC\1=C3C4=C(C=CC=C4)NC\3=O
Tpsa:
73.72
Logp:
2.6538
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: 4-(3-carboxyphenoxy)-1-nitrobenzene
SMILES: O=C(O)C1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 89.67
Logp: 3.0853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
4-(3-carboxyphenoxy)-1-nitrobenzene
SMILES:
O=C(O)C1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
89.67
Logp:
3.0853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4