CS-0547902
3-(1H-pyrazol-4-yl)prop-2-yn-1-amine
Manufacturer: ChemScene
CAS Number: 1248812-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547902-1g | In Stock | ₹ 1,31,631.00 |
CS-0547902 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,631.00
GST (18%): ₹ 23,693.58
Total Price: ₹ 1,55,324.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃
Molecular Weight
121.14
Synonyms
None
SMILES
C1=C(C=NN1)C#CCN
Tpsa
54.7
Logp
-0.2801
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248812-37-4 | 3-(1H-Pyrazol-4-yl)prop-2-yn-1-amine | 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: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: None
SMILES: C1=C(C=NN1)C#CCN
Tpsa: 54.7
Logp: -0.2801
H Acceptors: 2
H Donors: 2
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:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
None
SMILES:
C1=C(C=NN1)C#CCN
Tpsa:
54.7
Logp:
-0.2801
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: {1-[(4-ethylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES: CCC1=CC=C(C=C1)CN2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.3811
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
{1-[(4-ethylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES:
CCC1=CC=C(C=C1)CN2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.3811
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=CN=C2SCC(=O)O
Tpsa: 55.12
Logp: 2.049
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=CN=C2SCC(=O)O
Tpsa:
55.12
Logp:
2.049
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: C₁₇H₁₅BrOS
Molecular Weight: 347.27
Synonyms: None
SMILES: C1CC2=CC=CC=C2C(=O)C1CSC3=CC=C(C=C3)Br
Tpsa: 17.07
Logp: 4.9865
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:
C₁₇H₁₅BrOS
Molecular Weight:
347.27
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2C(=O)C1CSC3=CC=C(C=C3)Br
Tpsa:
17.07
Logp:
4.9865
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3