CS-0325918
2-Bromo-1-(3-methoxy-4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 90725-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325918-100mg | In Stock | ₹ 1,00,748.00 |
CS-0325918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
2-Bromo-1-(3-methoxy-4-nitrophenyl)-1-ethanone
SMILES
COC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa
69.44
Logp
2.181
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90725-63-6 | 2-Bromo-1-(3-methoxy-4-nitrophenyl)-1-ethanone | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 2-Bromo-1-(3-methoxy-4-nitrophenyl)-1-ethanone
SMILES: COC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.181
H Acceptors: 4
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
2-Bromo-1-(3-methoxy-4-nitrophenyl)-1-ethanone
SMILES:
COC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: 1-Piperazin-1-yl-isoquinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CN=C2N3CCNCC3.Cl.Cl
Tpsa: 28.16
Logp: 2.488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
1-Piperazin-1-yl-isoquinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CN=C2N3CCNCC3.Cl.Cl
Tpsa:
28.16
Logp:
2.488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrN₃O₄
Molecular Weight: 400.27
Synonyms: Tert-butyl 4-[3-bromo-5-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(=O)OC)Br
Tpsa: 71.97
Logp: 2.6878
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrN₃O₄
Molecular Weight:
400.27
Synonyms:
Tert-butyl 4-[3-bromo-5-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(=O)OC)Br
Tpsa:
71.97
Logp:
2.6878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂
Molecular Weight: 252.24
Synonyms: {4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methylamine
SMILES: NCC1=CC=C(C2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 38.91
Logp: 3.2261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂
Molecular Weight:
252.24
Synonyms:
{4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methylamine
SMILES:
NCC1=CC=C(C2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
38.91
Logp:
3.2261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2