CS-0609270
4-Ethynyl-1-methoxy-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 105752-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0609270-2.5g | In Stock | ₹ 1,26,201.00 |
CS-0609270 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
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
None
SMILES
O=[N+](C1=CC(C#C)=CC=C1OC)[O-]
Tpsa
52.37
Logp
1.5847
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105752-18-9 | 4-Ethynyl-1-methoxy-2-nitrobenzene | A2B Chem | ₹ 93,859.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: O=[N+](C1=CC(C#C)=CC=C1OC)[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:
None
SMILES:
O=[N+](C1=CC(C#C)=CC=C1OC)[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: C₈H₅NO
Molecular Weight: 131.13
Synonyms: 6-Ethynylpyridine-2-carbaldehyde
SMILES: O=CC1=NC(C#C)=CC=C1
Tpsa: 29.96
Logp: 0.8754
H Acceptors: 2
H Donors: 0
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:
C₈H₅NO
Molecular Weight:
131.13
Synonyms:
6-Ethynylpyridine-2-carbaldehyde
SMILES:
O=CC1=NC(C#C)=CC=C1
Tpsa:
29.96
Logp:
0.8754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NS
Molecular Weight: 109.15
Synonyms: 4-Ethynyl-1,3-thiazole
SMILES: C#CC1=CSC=N1
Tpsa: 12.89
Logp: 1.1244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NS
Molecular Weight:
109.15
Synonyms:
4-Ethynyl-1,3-thiazole
SMILES:
C#CC1=CSC=N1
Tpsa:
12.89
Logp:
1.1244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: None
SMILES: CC1=C(Br)C=NC=C1C#C
Tpsa: 12.89
Logp: 2.13382
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
None
SMILES:
CC1=C(Br)C=NC=C1C#C
Tpsa:
12.89
Logp:
2.13382
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0