CS-0230049
4-Ethynyl-1-propyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1340156-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230049-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0230049-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0230049-1g | In Stock | ₹ 45,517.92 |
CS-0230049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
None
SMILES
CCCN1C=C(C#C)C=N1
Tpsa
17.82
Logp
1.2744
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340156-26-4 | 4-ETHYNYL-1-PROPYL-1H-PYRAZOLE | A2B Chem | ₹ 10,523.88 - ₹ 50,737.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: CCCN1C=C(C#C)C=N1
Tpsa: 17.82
Logp: 1.2744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
CCCN1C=C(C#C)C=N1
Tpsa:
17.82
Logp:
1.2744
H Acceptors:
2
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 4-(2-Furyl)-4-oxobutanenitrile
SMILES: N#CCCC(C1=CC=CO1)=O
Tpsa: 54
Logp: 1.76608
H Acceptors: 3
H Donors: 0
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
4-(2-Furyl)-4-oxobutanenitrile
SMILES:
N#CCCC(C1=CC=CO1)=O
Tpsa:
54
Logp:
1.76608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 4-(phenylamino)-2,3-dihydro-1-thiophene-1,1-dione
SMILES: C1=CC=C(C=C1)NC2=CS(=O)(=O)CC2
Tpsa: 46.17
Logp: 1.7584
H Acceptors: 3
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
4-(phenylamino)-2,3-dihydro-1-thiophene-1,1-dione
SMILES:
C1=CC=C(C=C1)NC2=CS(=O)(=O)CC2
Tpsa:
46.17
Logp:
1.7584
H Acceptors:
3
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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 3-Thiophenamine, N-(3,4-dimethylphenyl)-4,5-dihydro-, 1,1-dioxide
SMILES: O=S1(CCC(NC2=CC=C(C)C(C)=C2)=C1)=O
Tpsa: 46.17
Logp: 2.37524
H Acceptors: 3
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
3-Thiophenamine, N-(3,4-dimethylphenyl)-4,5-dihydro-, 1,1-dioxide
SMILES:
O=S1(CCC(NC2=CC=C(C)C(C)=C2)=C1)=O
Tpsa:
46.17
Logp:
2.37524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2