CS-0455703
2-Ethynyl-1-methoxy-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 77123-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455703-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0455703-1g | In Stock | ₹ 28,213.00 |
CS-0455703 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
2-Methoxy-5-nitrophenylacetylene
SMILES
C#CC1=CC(=CC=C1OC)[N+](=O)[O-]
Tpsa
52.37
Logp
1.5847
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-METHOXY-5-NITROPHENYLACETYLENE | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 15,486.00 | |
 | 77123-62-7 | 2-Methoxy-5-nitrophenylacetylene | A2B Chem | ₹ 10,413.00 - ₹ 18,690.00 |
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Methoxy-5-nitrophenylacetylene
SMILES: C#CC1=CC(=CC=C1OC)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.5847
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Methoxy-5-nitrophenylacetylene
SMILES:
C#CC1=CC(=CC=C1OC)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.5847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: trans-3-Phenoxycinnamic acid
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)O
Tpsa: 46.53
Logp: 3.5767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
trans-3-Phenoxycinnamic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)O
Tpsa:
46.53
Logp:
3.5767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: (r)-2-Benzyl-aziridine
SMILES: C1=CC=C(C=C1)C[C@@H]2CN2
Tpsa: 21.94
Logp: 1.2009
H Acceptors: 1
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
(r)-2-Benzyl-aziridine
SMILES:
C1=CC=C(C=C1)C[C@@H]2CN2
Tpsa:
21.94
Logp:
1.2009
H Acceptors:
1
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: C₁₄H₂₃O₃P
Molecular Weight: 270.30
Synonyms: diethyl [4-(1-methylethyl)benzyl]phosphonate
SMILES: CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC
Tpsa: 35.53
Logp: 4.5761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃O₃P
Molecular Weight:
270.30
Synonyms:
diethyl [4-(1-methylethyl)benzyl]phosphonate
SMILES:
CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC
Tpsa:
35.53
Logp:
4.5761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7