CS-0318770
1,2-Diethoxy-4-ethynylbenzene
Manufacturer: ChemScene
CAS Number: 1159511-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318770-1g | In Stock | ₹ 21,449.00 |
CS-0318770 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
3,4-Diethoxyphenylacetylene
SMILES
C#CC1=CC=C(OCC)C(OCC)=C1
Tpsa
18.46
Logp
2.4653
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159511-93-9 | 1,2-Diethoxy-4-ethynylbenzene | A2B Chem | ₹ 24,119.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4-Diethoxyphenylacetylene
SMILES: C#CC1=CC=C(OCC)C(OCC)=C1
Tpsa: 18.46
Logp: 2.4653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4-Diethoxyphenylacetylene
SMILES:
C#CC1=CC=C(OCC)C(OCC)=C1
Tpsa:
18.46
Logp:
2.4653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 2-(1H-1,2,4-triazol-1-yl)-1-propanol
SMILES: CC(CO)N1C=NC=N1
Tpsa: 50.94
Logp: -0.1686
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
2-(1H-1,2,4-triazol-1-yl)-1-propanol
SMILES:
CC(CO)N1C=NC=N1
Tpsa:
50.94
Logp:
-0.1686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2,5,7-trimethyl-, methyl ester
SMILES: O=C(C1=C2N=C(C)C=C(C)N2N=C1C)OC
Tpsa: 56.49
Logp: 1.44116
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2,5,7-trimethyl-, methyl ester
SMILES:
O=C(C1=C2N=C(C)C=C(C)N2N=C1C)OC
Tpsa:
56.49
Logp:
1.44116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CN=C(C=C2)O
Tpsa: 70.5
Logp: 1.3519
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CN=C(C=C2)O
Tpsa:
70.5
Logp:
1.3519
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2