CS-0467465
N-(3-bromo-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 99233-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467465-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0467465-5g | In Stock | ₹ 42,987.00 |
CS-0467465 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD11855831
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₃
Molecular Weight
259.06
Synonyms
3-Acetamido-1-bromo-2-nitrobenzene
SMILES
CC(NC1=CC=CC(Br)=C1[N+]([O-])=O)=O
Tpsa
72.24
Logp
2.3157
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99233-18-8 | 3-Acetamido-1-bromo-2-nitrobenzene | A2B Chem | ₹ 12,549.00 - ₹ 47,259.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11855831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: 3-Acetamido-1-bromo-2-nitrobenzene
SMILES: CC(NC1=CC=CC(Br)=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 2.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
3-Acetamido-1-bromo-2-nitrobenzene
SMILES:
CC(NC1=CC=CC(Br)=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14705098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: 4-Jod-2-methyl-chinolin
SMILES: CC1=NC2=CC=CC=C2C(=C1)I
Tpsa: 12.89
Logp: 3.14782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14705098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
4-Jod-2-methyl-chinolin
SMILES:
CC1=NC2=CC=CC=C2C(=C1)I
Tpsa:
12.89
Logp:
3.14782
H Acceptors:
1
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: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: 4-Chlorothieno[2,3-b]pyridin-6(7H)-one
SMILES: C1=CSC2=C1C(=CC(=N2)O)Cl
Tpsa: 33.12
Logp: 2.6553
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:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
4-Chlorothieno[2,3-b]pyridin-6(7H)-one
SMILES:
C1=CSC2=C1C(=CC(=N2)O)Cl
Tpsa:
33.12
Logp:
2.6553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09787668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClN₂
Molecular Weight: 267.51
Synonyms: None
SMILES: C1=CC2=NC(=C(C=C2C=C1Br)C#N)Cl
Tpsa: 36.68
Logp: 3.52238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClN₂
Molecular Weight:
267.51
Synonyms:
None
SMILES:
C1=CC2=NC(=C(C=C2C=C1Br)C#N)Cl
Tpsa:
36.68
Logp:
3.52238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0