CS-0337644
1-Ethyl-4-ethynyl-5-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1354706-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337644-5g | In Stock | ₹ 1,91,055.48 |
CS-0337644 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,055.48
GST (18%): ₹ 34,389.986
Total Price: ₹ 2,25,445.466
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
None
SMILES
C#CC1=C(C)N(CC)N=C1
Tpsa
17.82
Logp
1.19272
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354706-48-1 | 1-Ethyl-4-ethynyl-5-methyl-1H-pyrazole | A2B Chem | -- |
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: C#CC1=C(C)N(CC)N=C1
Tpsa: 17.82
Logp: 1.19272
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
C#CC1=C(C)N(CC)N=C1
Tpsa:
17.82
Logp:
1.19272
H Acceptors:
2
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: C₆H₆IN₃O₃
Molecular Weight: 295.03
Synonyms: 3-(aminocarbonyl)-4-iodo-1H-pyrazol-1-yl]acetic acid
SMILES: C1=C(C(=NN1CC(=O)O)C(=O)N)I
Tpsa: 98.21
Logp: -0.3288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆IN₃O₃
Molecular Weight:
295.03
Synonyms:
3-(aminocarbonyl)-4-iodo-1H-pyrazol-1-yl]acetic acid
SMILES:
C1=C(C(=NN1CC(=O)O)C(=O)N)I
Tpsa:
98.21
Logp:
-0.3288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O
Molecular Weight: 264.06
Synonyms: 1-(2-Ethyl-4-iodo-2H-pyrazol-3-yl)-ethanone
SMILES: CCN1C(=C(C=N1)I)C(=O)C
Tpsa: 34.89
Logp: 1.7102
H Acceptors: 3
H Donors: 0
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:
C₇H₉IN₂O
Molecular Weight:
264.06
Synonyms:
1-(2-Ethyl-4-iodo-2H-pyrazol-3-yl)-ethanone
SMILES:
CCN1C(=C(C=N1)I)C(=O)C
Tpsa:
34.89
Logp:
1.7102
H Acceptors:
3
H Donors:
0
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: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: None
SMILES: CCCCN1C=C(C(=N1)C(=O)OC)I
Tpsa: 44.12
Logp: 2.0744
H Acceptors: 4
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:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
CCCCN1C=C(C(=N1)C(=O)OC)I
Tpsa:
44.12
Logp:
2.0744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4