CS-W004674
1-Ethynyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 937-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004674-1g | In Stock | ₹ 534.00 |
| 5g | CS-W004674-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-W004674-10g | In Stock | ₹ 3,649.00 |
| 25g | CS-W004674-25g | In Stock | ₹ 8,010.00 |
| 100g | CS-W004674-100g | In Stock | ₹ 31,951.00 |
CS-W004674 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00024794
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂
Molecular Weight
147.13
Synonyms
4-Nitrophenylacetylene
SMILES
O=[N+](C1=CC=C(C#C)C=C1)[O-]
Tpsa
43.14
Logp
1.5761
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 1-Ethynyl-4-nitrobenzene, 937-31-5, 5g, Formula:C8H5NO2, M. Wt. :147.13, Purity:>98% | Chemscene | ₹ 2,891.61 | |
| | Chemscene AbaChemscene,1-Ethynyl-4-nitrobenzene,937-31-5,Formula:C8H5NO2,M. Wt. 147.13,99.26% | Chemscene | ₹ 3,900.87 | |
 | 1-Ethynyl-4-nitrobenzene | Sigma Aldrich | ₹ 23,178.35 - ₹ 66,581.05 | |
 | 4-Nitrophenylacetylene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 17,711.00 | |
 | 937-31-5 | 4-Nitrophenylacetylene | A2B Chem | ₹ 445.00 - ₹ 22,428.00 |
Related Products
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: MFCD00024794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 4-Nitrophenylacetylene
SMILES: O=[N+](C1=CC=C(C#C)C=C1)[O-]
Tpsa: 43.14
Logp: 1.5761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
4-Nitrophenylacetylene
SMILES:
O=[N+](C1=CC=C(C#C)C=C1)[O-]
Tpsa:
43.14
Logp:
1.5761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00134536
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(O)=O)C=C1N
Tpsa: 100.62
Logp: 0.6652
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00134536
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1N
Tpsa:
100.62
Logp:
0.6652
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: Coumarone-2-carboxylic Acid
SMILES: C1=C(C(O)=O)OC2=C1C=CC=C2
Tpsa: 50.44
Logp: 2.131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
Coumarone-2-carboxylic Acid
SMILES:
C1=C(C(O)=O)OC2=C1C=CC=C2
Tpsa:
50.44
Logp:
2.131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00204231
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Methyl o-formylbenzoate
SMILES: O=C(OC)C1=CC=CC=C1C=O
Tpsa: 43.37
Logp: 1.2857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00204231
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Methyl o-formylbenzoate
SMILES:
O=C(OC)C1=CC=CC=C1C=O
Tpsa:
43.37
Logp:
1.2857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2