CS-0313751
1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1060817-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313751-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0313751-5g | In Stock | ₹ 34,480.68 |
CS-0313751 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₄
Molecular Weight
154.21
Synonyms
1-(1-Propyl-1H-1,2,4-triazol-5-YL)ethanamine
SMILES
CCCN1C(=NC=N1)C(C)N
Tpsa
56.73
Logp
0.7078
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060817-05-1 | 1-(1-propyl-1H-1,2,4-triazol-5-yl)ethanamine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: 1-(1-Propyl-1H-1,2,4-triazol-5-YL)ethanamine
SMILES: CCCN1C(=NC=N1)C(C)N
Tpsa: 56.73
Logp: 0.7078
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
1-(1-Propyl-1H-1,2,4-triazol-5-YL)ethanamine
SMILES:
CCCN1C(=NC=N1)C(C)N
Tpsa:
56.73
Logp:
0.7078
H Acceptors:
4
H Donors:
1
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: C₉H₉ClN₂OS
Molecular Weight: 228.70
Synonyms: 3-(2-Amino-thiazol-4-yl)-phenol hydrochloride
SMILES: Cl.OC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa: 59.14
Logp: 2.5197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂OS
Molecular Weight:
228.70
Synonyms:
3-(2-Amino-thiazol-4-yl)-phenol hydrochloride
SMILES:
Cl.OC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa:
59.14
Logp:
2.5197
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 4-Bromoacetyl-5-Methyl-3-Phenylisoxazole
SMILES: CC1=C(C(=O)CBr)C(=NO1)C2=CC=CC=C2
Tpsa: 43.1
Logp: 3.22762
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
4-Bromoacetyl-5-Methyl-3-Phenylisoxazole
SMILES:
CC1=C(C(=O)CBr)C(=NO1)C2=CC=CC=C2
Tpsa:
43.1
Logp:
3.22762
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: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: 4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine
SMILES: NC1=NC(N2CCCCC2)=CC(Cl)=N1
Tpsa: 55.04
Logp: 1.7025
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine
SMILES:
NC1=NC(N2CCCCC2)=CC(Cl)=N1
Tpsa:
55.04
Logp:
1.7025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1