CS-0459086
N-(6-bromo-1-nitronaphthalen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 855930-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459086-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0459086-5g | In Stock | ₹ 2,18,139.00 |
CS-0459086 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
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-(6-Bromo-1-nitro-2-naphthyl)acetamide
SMILES
CC(NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=O)=O
Tpsa
72.24
Logp
3.4689
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855930-17-5 | N-(6-Bromo-1-nitro-2-naphthyl)acetamide | A2B Chem | -- |
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
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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: N-(6-Bromo-1-nitro-2-naphthyl)acetamide
SMILES: CC(NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=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-(6-Bromo-1-nitro-2-naphthyl)acetamide
SMILES:
CC(NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=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: C₇H₄INO₂
Molecular Weight: 261.02
Synonyms: 5-Iodo-benzo[d]isoxazol-3-ol
SMILES: O=C1NOC2=C1C=C(I)C=C2
Tpsa: 46
Logp: 1.7257
H Acceptors: 2
H Donors: 1
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:
C₇H₄INO₂
Molecular Weight:
261.02
Synonyms:
5-Iodo-benzo[d]isoxazol-3-ol
SMILES:
O=C1NOC2=C1C=C(I)C=C2
Tpsa:
46
Logp:
1.7257
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1-(2-Benzofuryl)butan-1-one
SMILES: CCCC(C(O1)=CC2=C1C=CC=C2)=O
Tpsa: 30.21
Logp: 3.4156
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1-(2-Benzofuryl)butan-1-one
SMILES:
CCCC(C(O1)=CC2=C1C=CC=C2)=O
Tpsa:
30.21
Logp:
3.4156
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 7,8-Dihydro-6H-5-oxa-9-thia-benzocyclohepten-7-ol
SMILES: OC1CSC2=CC=CC=C2OC1
Tpsa: 29.46
Logp: 1.532
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
7,8-Dihydro-6H-5-oxa-9-thia-benzocyclohepten-7-ol
SMILES:
OC1CSC2=CC=CC=C2OC1
Tpsa:
29.46
Logp:
1.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0