CS-0458492
2-Ethynyl-4-nitrophenol
Manufacturer: ChemScene
CAS Number: 885951-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458492-1g | In Stock | ₹ 26,951.40 |
CS-0458492 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
2-HYDROXY-5-NITROPHENYLACETYLENE
SMILES
C#CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa
63.37
Logp
1.2817
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethynyl-4-nitrophenol | Aaron Chemicals LLC | -- | |
 | 885951-98-4 | 2-Ethynyl-4-nitrophenol | A2B Chem | ₹ 8,727.12 - ₹ 91,891.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 2-HYDROXY-5-NITROPHENYLACETYLENE
SMILES: C#CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa: 63.37
Logp: 1.2817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
2-HYDROXY-5-NITROPHENYLACETYLENE
SMILES:
C#CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa:
63.37
Logp:
1.2817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: METHYL BROMO(2-CYANOPHENYL)ACETATE
SMILES: O=C(OC)C(Br)C1=CC=CC=C1C#N
Tpsa: 50.09
Logp: 2.16728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
METHYL BROMO(2-CYANOPHENYL)ACETATE
SMILES:
O=C(OC)C(Br)C1=CC=CC=C1C#N
Tpsa:
50.09
Logp:
2.16728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: NC1=NC=C(S(=O)(CC)=O)C=C1
Tpsa: 73.05
Logp: 0.4574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
NC1=NC=C(S(=O)(CC)=O)C=C1
Tpsa:
73.05
Logp:
0.4574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1H-Indole-3-carboxylic acid, 5-Methyl-, ethyl ester
SMILES: O=C(C1=CNC2=C1C=C(C)C=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1H-Indole-3-carboxylic acid, 5-Methyl-, ethyl ester
SMILES:
O=C(C1=CNC2=C1C=C(C)C=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2