CS-0313118
2-(1H-1,2,4-triazol-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 876669-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0313118-500mg | In Stock | ₹ 1,20,506.00 |
CS-0313118 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,20,506.00
GST (18%): ₹ 21,691.08
Total Price: ₹ 1,42,197.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₄
Molecular Weight
126.16
Synonyms
β-Methyl-1H-1,2,4-triazole-1-ethanamine
SMILES
CC(CN)N1C=NC=N1
Tpsa
56.73
Logp
-0.2022
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876669-35-1 | 2-(1H-1,2,4-Triazol-1-yl)-1-propanamine | A2B Chem | ₹ 24,208.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: β-Methyl-1H-1,2,4-triazole-1-ethanamine
SMILES: CC(CN)N1C=NC=N1
Tpsa: 56.73
Logp: -0.2022
H Acceptors: 4
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
β-Methyl-1H-1,2,4-triazole-1-ethanamine
SMILES:
CC(CN)N1C=NC=N1
Tpsa:
56.73
Logp:
-0.2022
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: ST5316494
SMILES: CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N
Tpsa: 68.62
Logp: 2.4198
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
ST5316494
SMILES:
CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N
Tpsa:
68.62
Logp:
2.4198
H Acceptors:
4
H Donors:
2
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES: COC1=C(C=C(C=C1C#N)F)F
Tpsa: 33.02
Logp: 1.84508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES:
COC1=C(C=C(C=C1C#N)F)F
Tpsa:
33.02
Logp:
1.84508
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: [3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES: CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 90.01
Logp: 0.13044
H Acceptors: 6
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES:
CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
90.01
Logp:
0.13044
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3