CS-0235339
4-Chloro-n-(naphthalen-2-yl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 330818-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235339-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0235339-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0235339-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0235339-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0235339-1g | In Stock | ₹ 79,741.92 |
CS-0235339 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁ClN₂O₃
Molecular Weight
326.73
Synonyms
4-chloro-3-nitro-N-(2-naphthyl)benzamide
SMILES
ClC=1C=CC(=CC1[N+]([O-])=O)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa
72.24
Logp
4.6537
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁ClN₂O₃
Molecular Weight: 326.73
Synonyms: 4-chloro-3-nitro-N-(2-naphthyl)benzamide
SMILES: ClC=1C=CC(=CC1[N+]([O-])=O)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa: 72.24
Logp: 4.6537
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₁ClN₂O₃
Molecular Weight:
326.73
Synonyms:
4-chloro-3-nitro-N-(2-naphthyl)benzamide
SMILES:
ClC=1C=CC(=CC1[N+]([O-])=O)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa:
72.24
Logp:
4.6537
H Acceptors:
3
H Donors:
1
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-Ethoxybenzyl alcohol
SMILES: CCOC1=CC=CC=C1CO
Tpsa: 29.46
Logp: 1.5776
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-Ethoxybenzyl alcohol
SMILES:
CCOC1=CC=CC=C1CO
Tpsa:
29.46
Logp:
1.5776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃N₄
Molecular Weight: 166.10
Synonyms: None
SMILES: NC1=NN(CC(F)(F)F)C=N1
Tpsa: 56.73
Logp: 0.4226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃N₄
Molecular Weight:
166.10
Synonyms:
None
SMILES:
NC1=NN(CC(F)(F)F)C=N1
Tpsa:
56.73
Logp:
0.4226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 6-acetamido-7-nitro-2,3-dihydro-1,4-benzodioxine
SMILES: CC(NC1=CC2=C(OCCO2)C=C1[N+]([O-])=O)=O
Tpsa: 90.7
Logp: 1.3244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
6-acetamido-7-nitro-2,3-dihydro-1,4-benzodioxine
SMILES:
CC(NC1=CC2=C(OCCO2)C=C1[N+]([O-])=O)=O
Tpsa:
90.7
Logp:
1.3244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2