CS-0333328
1-Nitro-3-(phenylethynyl)benzene
Manufacturer: ChemScene
CAS Number: 29338-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333328-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0333328-1g | In Stock | ₹ 48,512.52 |
CS-0333328 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₂
Molecular Weight
223.23
Synonyms
1-nitro-3-(2-phenylethynyl)benzene
SMILES
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa
43.14
Logp
2.9946
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-nitro-3-(2-phenylethynyl)- | Aaron Chemicals LLC | -- | |
 | 29338-47-4 | Benzene, 1-nitro-3-(2-phenylethynyl)- | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 1-nitro-3-(2-phenylethynyl)benzene
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.9946
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
1-nitro-3-(2-phenylethynyl)benzene
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.9946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: C1CCC2=CC(=C(N=C2CC1)SCC(=O)O)C#N
Tpsa: 73.98
Logp: 2.39888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
C1CCC2=CC(=C(N=C2CC1)SCC(=O)O)C#N
Tpsa:
73.98
Logp:
2.39888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₂
Molecular Weight: 317.81
Synonyms: N-[4-(4-tert-butylphenoxy)phenyl]-2-chloro-ethanamide
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCl
Tpsa: 38.33
Logp: 4.9537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₂
Molecular Weight:
317.81
Synonyms:
N-[4-(4-tert-butylphenoxy)phenyl]-2-chloro-ethanamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCl
Tpsa:
38.33
Logp:
4.9537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00063950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)N=CC=C2
Tpsa: 112.27
Logp: -0.5865
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00063950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)N=CC=C2
Tpsa:
112.27
Logp:
-0.5865
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3