CS-0451617
N-(2-bromo-3-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 35757-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451617-5g | In Stock | ₹ 2,92,786.32 |
CS-0451617 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,786.32
GST (18%): ₹ 52,701.538
Total Price: ₹ 3,45,487.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₃
Molecular Weight
259.06
Synonyms
acetic acid-(2-bromo-3-nitro-anilide)
SMILES
CC(NC1=C(Br)C([N+]([O-])=O)=CC=C1)=O
Tpsa
72.24
Logp
2.3157
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35757-22-3 | N-(2-Bromo-3-nitrophenyl)acetamide | A2B Chem | -- |
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+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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: acetic acid-(2-bromo-3-nitro-anilide)
SMILES: CC(NC1=C(Br)C([N+]([O-])=O)=CC=C1)=O
Tpsa: 72.24
Logp: 2.3157
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
acetic acid-(2-bromo-3-nitro-anilide)
SMILES:
CC(NC1=C(Br)C([N+]([O-])=O)=CC=C1)=O
Tpsa:
72.24
Logp:
2.3157
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: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: (2-Cyclohex-1-EN-1-ylethyl)ethylamine
SMILES: CCNCCC1=CCCCC1
Tpsa: 12.03
Logp: 2.4864
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
(2-Cyclohex-1-EN-1-ylethyl)ethylamine
SMILES:
CCNCCC1=CCCCC1
Tpsa:
12.03
Logp:
2.4864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1,3-Dicyclohexylbarbituric acid
SMILES: C1CCC(CC1)N2C(=O)CC(=O)N(C3CCCCC3)C2=O
Tpsa: 57.69
Logp: 2.8327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1,3-Dicyclohexylbarbituric acid
SMILES:
C1CCC(CC1)N2C(=O)CC(=O)N(C3CCCCC3)C2=O
Tpsa:
57.69
Logp:
2.8327
H Acceptors:
3
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: C₁₀H₁₀Cl₂
Molecular Weight: 201.09
Synonyms: 2,2-Dichloro-1-methylcyclopropylbenzene
SMILES: CC1(CC1(Cl)Cl)C2=CC=CC=C2
Tpsa: 0
Logp: 3.5219
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₀Cl₂
Molecular Weight:
201.09
Synonyms:
2,2-Dichloro-1-methylcyclopropylbenzene
SMILES:
CC1(CC1(Cl)Cl)C2=CC=CC=C2
Tpsa:
0
Logp:
3.5219
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1