CS-0571803
N-(4-bromo-2-nitronaphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 7499-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571803-1g | In Stock | ₹ 90,009.12 |
CS-0571803 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrN₂O₃
Molecular Weight
309.12
Synonyms
N-(1-bromo-3-nitronaphthalen-4-yl)acetamide
SMILES
CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]
Tpsa
72.24
Logp
3.4689
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: N-(1-bromo-3-nitronaphthalen-4-yl)acetamide
SMILES: CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.4689
H Acceptors: 3
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
N-(1-bromo-3-nitronaphthalen-4-yl)acetamide
SMILES:
CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.4689
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbaldehyde
SMILES: COC1=CC2=C(CN(CC2)C=O)C=C1
Tpsa: 29.54
Logp: 1.2097
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbaldehyde
SMILES:
COC1=CC2=C(CN(CC2)C=O)C=C1
Tpsa:
29.54
Logp:
1.2097
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(N1C=C(C)N=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 1.97472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(N1C=C(C)N=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
1.97472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Hydrazinecarboxylic acid, 2-cycloheptyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NNC1CCCCCC1
Tpsa: 50.36
Logp: 2.7385
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Hydrazinecarboxylic acid, 2-cycloheptyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NNC1CCCCCC1
Tpsa:
50.36
Logp:
2.7385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2