CS-0511681
1-(1-Ethoxyethyl)-4-ethynyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 575452-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511681-1g | In Stock | ₹ 78,886.32 |
CS-0511681 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
C#CC1=CN(C(OCC)C)N=C1
Tpsa
27.05
Logp
1.4194
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 575452-26-5 | 1H-Pyrazole, 1-(1-ethoxyethyl)-4-ethynyl- | A2B Chem | -- |
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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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C#CC1=CN(C(OCC)C)N=C1
Tpsa: 27.05
Logp: 1.4194
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C#CC1=CN(C(OCC)C)N=C1
Tpsa:
27.05
Logp:
1.4194
H Acceptors:
3
H Donors:
0
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: C₁₀H₅F₃O₄
Molecular Weight: 246.14
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC(F)(F)F)=CC=C2O1)O
Tpsa: 59.67
Logp: 3.0296
H Acceptors: 3
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:
C₁₀H₅F₃O₄
Molecular Weight:
246.14
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC(F)(F)F)=CC=C2O1)O
Tpsa:
59.67
Logp:
3.0296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16987536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: CC(OC1=CC=C(NC2=NC(Cl)=NC=C2)C=C1)C
Tpsa: 47.04
Logp: 3.6608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16987536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC(OC1=CC=C(NC2=NC(Cl)=NC=C2)C=C1)C
Tpsa:
47.04
Logp:
3.6608
H Acceptors:
4
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 4-[(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
SMILES: CC1=CC=C(S(=O)(=O)CCBr)C=C1
Tpsa: 34.14
Logp: 2.16362
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
4-[(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
SMILES:
CC1=CC=C(S(=O)(=O)CCBr)C=C1
Tpsa:
34.14
Logp:
2.16362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3