CS-0030201
Methyl 4-amino-3-bromo-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 105655-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030201-5g | In Stock | ₹ 4,876.92 |
| 25g | CS-0030201-25g | In Stock | ₹ 24,384.60 |
CS-0030201 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
96%
MDL No
MFCD08443938
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₄
Molecular Weight
275.06
Synonyms
Methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1
Tpsa
95.46
Logp
1.7261
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-amino-3-bromo-5-nitrobenzoate | 105655-17-2 | MFCD08443938 | 1g | eMolecules | ₹ 3,133.21 |
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: 96%
MDL No: MFCD08443938
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₄
Molecular Weight: 275.06
Synonyms: Methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1
Tpsa: 95.46
Logp: 1.7261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08443938
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₄
Molecular Weight:
275.06
Synonyms:
Methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1
Tpsa:
95.46
Logp:
1.7261
H Acceptors:
5
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: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: None
SMILES: O=C([C@@H]1C[C@H](CBr)CCC1)OC
Tpsa: 26.3
Logp: 2.3607
H Acceptors: 2
H Donors: 0
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:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@H](CBr)CCC1)OC
Tpsa:
26.3
Logp:
2.3607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14582863
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂BNO₄
Molecular Weight: 337.26
Synonyms: 2,6-Dimethyl-4-(4,4,5,5-tetramethy l-[1,3,2]dioxaborolan-2-yl)-3,6 -dihydro-2H-pyridine-1- carboxylicacid tert-butyl ester
SMILES: O=C(N1C(C)C=C(B2OC(C)(C)C(C)(C)O2)CC1C)OC(C)(C)C
Tpsa: 48
Logp: 3.962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14582863
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
2,6-Dimethyl-4-(4,4,5,5-tetramethy l-[1,3,2]dioxaborolan-2-yl)-3,6 -dihydro-2H-pyridine-1- carboxylicacid tert-butyl ester
SMILES:
O=C(N1C(C)C=C(B2OC(C)(C)C(C)(C)O2)CC1C)OC(C)(C)C
Tpsa:
48
Logp:
3.962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22380659
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: 3,6-dihydro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-Pyridinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)C(C)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.431
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22380659
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
3,6-dihydro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-Pyridinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)C(C)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.431
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1