CS-W014464
2-Bromo-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 52130-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014464-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-W014464-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-W014464-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-W014464-5g | In Stock | ₹ 58,918.00 |
CS-W014464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD18970068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrClN₂O₄
Molecular Weight
397.61
Synonyms
2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
SMILES
O=C(CBr)NC1=CC=C(C=C1C(C2=CC=CC=C2Cl)=O)[N+]([O-])=O
Tpsa
89.31
Logp
3.8126
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Clonazepam Related Compound C United States Pharmacopeia (USP) Reference Standard | 52130-87-7 | MFCD18970068 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,55,429.60 | |
 | 2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 12,371.00 | |
 | 52130-87-7 | 2-Bromo-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide | A2B Chem | ₹ 7,476.00 - ₹ 50,908.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD18970068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrClN₂O₄
Molecular Weight: 397.61
Synonyms: 2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
SMILES: O=C(CBr)NC1=CC=C(C=C1C(C2=CC=CC=C2Cl)=O)[N+]([O-])=O
Tpsa: 89.31
Logp: 3.8126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18970068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClN₂O₄
Molecular Weight:
397.61
Synonyms:
2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
SMILES:
O=C(CBr)NC1=CC=C(C=C1C(C2=CC=CC=C2Cl)=O)[N+]([O-])=O
Tpsa:
89.31
Logp:
3.8126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02094430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.47
Synonyms: None
SMILES: O=C(O)[C@H](COC(C)(C)C)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C
Tpsa: 76.07
Logp: 4.1356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD02094430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.47
Synonyms:
None
SMILES:
O=C(O)[C@H](COC(C)(C)C)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C
Tpsa:
76.07
Logp:
4.1356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00051770
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₄O₄
Molecular Weight: 396.44
Synonyms: Fmoc-L-Arginine
SMILES: NC(NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=C1C=CC=C3)=O)=N
Tpsa: 137.53
Logp: 2.24157
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00051770
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₄O₄
Molecular Weight:
396.44
Synonyms:
Fmoc-L-Arginine
SMILES:
NC(NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=C1C=CC=C3)=O)=N
Tpsa:
137.53
Logp:
2.24157
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00190884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: N-Fmoc-glycyl-L-valine
SMILES: O=C([C@H](C(C)C)NC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)O
Tpsa: 104.73
Logp: 2.7505
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00190884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
N-Fmoc-glycyl-L-valine
SMILES:
O=C([C@H](C(C)C)NC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)O
Tpsa:
104.73
Logp:
2.7505
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7