CS-0609681
5-Ethynyl-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1062617-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609681-1g | In Stock | ₹ 59,363.00 |
CS-0609681 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,363.00
GST (18%): ₹ 10,685.34
Total Price: ₹ 70,048.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO
Molecular Weight
157.17
Synonyms
5-Ethynyl-2-methoxy-benzonitrile
SMILES
N#CC1=CC(C#C)=CC=C1OC
Tpsa
33.02
Logp
1.54818
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1062617-60-0 | 5-Ethynyl-2-methoxybenzonitrile | A2B Chem | ₹ 40,851.00 - ₹ 1,02,261.00 |
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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: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 5-Ethynyl-2-methoxy-benzonitrile
SMILES: N#CC1=CC(C#C)=CC=C1OC
Tpsa: 33.02
Logp: 1.54818
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
5-Ethynyl-2-methoxy-benzonitrile
SMILES:
N#CC1=CC(C#C)=CC=C1OC
Tpsa:
33.02
Logp:
1.54818
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: C#CC1=CC(CCCO)=CC=C1
Tpsa: 20.23
Logp: 1.5928
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
C#CC1=CC(CCCO)=CC=C1
Tpsa:
20.23
Logp:
1.5928
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NS
Molecular Weight: 123.18
Synonyms: Thiazole, 5-ethynyl-4-methyl-
SMILES: CC1=C(C#C)SC=N1
Tpsa: 12.89
Logp: 1.43282
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:
C₆H₅NS
Molecular Weight:
123.18
Synonyms:
Thiazole, 5-ethynyl-4-methyl-
SMILES:
CC1=C(C#C)SC=N1
Tpsa:
12.89
Logp:
1.43282
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: C₇H₃F₂N
Molecular Weight: 139.10
Synonyms: None
SMILES: FC1=CN=C(C#C)C(F)=C1
Tpsa: 12.89
Logp: 1.3411
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:
C₇H₃F₂N
Molecular Weight:
139.10
Synonyms:
None
SMILES:
FC1=CN=C(C#C)C(F)=C1
Tpsa:
12.89
Logp:
1.3411
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0