CS-0209304
2-Bromo-N-(4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 3598-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209304-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0209304-5g | In Stock | ₹ 43,076.00 |
| 10g | CS-0209304-10g | In Stock | ₹ 75,116.00 |
CS-0209304 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
96%
MDL No
MFCD00457711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₃
Molecular Weight
259.06
Synonyms
α-Brom-4-nitro-acetanilid
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CBr
Tpsa
72.24
Logp
1.9282
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3598-91-2 | 2-Bromo-N-(4-nitrophenyl)acetamide | A2B Chem | ₹ 15,664.00 - ₹ 82,147.00 |
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: 96%
MDL No: MFCD00457711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: α-Brom-4-nitro-acetanilid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CBr
Tpsa: 72.24
Logp: 1.9282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00457711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
α-Brom-4-nitro-acetanilid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CBr
Tpsa:
72.24
Logp:
1.9282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09032792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 3-Chloro-3',5'-dimethyl-[1,1'-biphenyl]-4-carboxylic acid
SMILES: CC1=CC(=CC(=C1)C2=CC(=C(C=C2)C(=O)O)Cl)C
Tpsa: 37.3
Logp: 4.32204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
3-Chloro-3',5'-dimethyl-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
CC1=CC(=CC(=C1)C2=CC(=C(C=C2)C(=O)O)Cl)C
Tpsa:
37.3
Logp:
4.32204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09746378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-(2-Bromophenyl)-1,3,4-oxadiazol-2-ol
SMILES: O=C1OC(C2=CC=CC=C2Br)=NN1
Tpsa: 58.89
Logp: 1.7924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09746378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-(2-Bromophenyl)-1,3,4-oxadiazol-2-ol
SMILES:
O=C1OC(C2=CC=CC=C2Br)=NN1
Tpsa:
58.89
Logp:
1.7924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12859432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃O₂
Molecular Weight: 252.19
Synonyms: 2',3,4'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid
SMILES: C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)F)C(=O)O
Tpsa: 37.3
Logp: 3.4691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12859432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃O₂
Molecular Weight:
252.19
Synonyms:
2',3,4'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)F)C(=O)O
Tpsa:
37.3
Logp:
3.4691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2