CS-0459157
1-Bromo-4-methoxy-2,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 860465-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459157-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0459157-1g | In Stock | ₹ 66,928.00 |
CS-0459157 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O₅
Molecular Weight
277.03
Synonyms
1-bromo-4-methoxy-2,3-dinitro-benzene
SMILES
COC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(Br)C=C1
Tpsa
95.51
Logp
2.2741
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860465-95-8 | 1-Bromo-4-methoxy-2,3-dinitrobenzene | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₅
Molecular Weight: 277.03
Synonyms: 1-bromo-4-methoxy-2,3-dinitro-benzene
SMILES: COC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(Br)C=C1
Tpsa: 95.51
Logp: 2.2741
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₅
Molecular Weight:
277.03
Synonyms:
1-bromo-4-methoxy-2,3-dinitro-benzene
SMILES:
COC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(Br)C=C1
Tpsa:
95.51
Logp:
2.2741
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: Ethyl 2-(2-Bromo-5-nitro-4-pyridyl)acetate
SMILES: O=C(OCC)CC1=CC(Br)=NC=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.8579
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
Ethyl 2-(2-Bromo-5-nitro-4-pyridyl)acetate
SMILES:
O=C(OCC)CC1=CC(Br)=NC=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.8579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO₂
Molecular Weight: 326.13
Synonyms: 1-(4-iodo-phenoxy)-2-methoxy-benzene
SMILES: COC1=CC=CC=C1OC1=CC=C(I)C=C1
Tpsa: 18.46
Logp: 4.0921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO₂
Molecular Weight:
326.13
Synonyms:
1-(4-iodo-phenoxy)-2-methoxy-benzene
SMILES:
COC1=CC=CC=C1OC1=CC=C(I)C=C1
Tpsa:
18.46
Logp:
4.0921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (2E)-3,4,4-triMethylpent-2-enaMide
SMILES: CC(C)(C)/C(C)=C/C(N)=O
Tpsa: 43.09
Logp: 1.4641
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(2E)-3,4,4-triMethylpent-2-enaMide
SMILES:
CC(C)(C)/C(C)=C/C(N)=O
Tpsa:
43.09
Logp:
1.4641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1