CS-0452155
5-(1-Aminoethyl)-1H-1,2,4-triazol-3-ol
Manufacturer: ChemScene
CAS Number: 401647-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452155-1g | In Stock | ₹ 1,61,879.52 |
CS-0452155 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,879.52
GST (18%): ₹ 29,138.314
Total Price: ₹ 1,91,017.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₄O
Molecular Weight
128.13
Synonyms
5-(1-aminoethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES
CC(C1=NC(=NN1)O)N
Tpsa
87.82
Logp
-0.47
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401647-10-7 | 3-(1-Aminoethyl)-1H-1,2,4-triazol-5(4H)-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O
Molecular Weight: 128.13
Synonyms: 5-(1-aminoethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: CC(C1=NC(=NN1)O)N
Tpsa: 87.82
Logp: -0.47
H Acceptors: 4
H Donors: 3
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:
C₄H₈N₄O
Molecular Weight:
128.13
Synonyms:
5-(1-aminoethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
CC(C1=NC(=NN1)O)N
Tpsa:
87.82
Logp:
-0.47
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Pyridinecarboxylic acid, 6-methoxy-5-methyl-, methyl ester
SMILES: CC1=C(N=C(C=C1)C(=O)OC)OC
Tpsa: 48.42
Logp: 1.18522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Pyridinecarboxylic acid, 6-methoxy-5-methyl-, methyl ester
SMILES:
CC1=C(N=C(C=C1)C(=O)OC)OC
Tpsa:
48.42
Logp:
1.18522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: N-(2-benzoyl-4-chlorophenyl)-1-Butanesulfonamide
SMILES: CCCCS(=O)(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Tpsa: 63.24
Logp: 4.1128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
N-(2-benzoyl-4-chlorophenyl)-1-Butanesulfonamide
SMILES:
CCCCS(=O)(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Tpsa:
63.24
Logp:
4.1128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₅OS
Molecular Weight: 246.20
Synonyms: 4'-(Pentafluorosulfur)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F
Tpsa: 17.07
Logp: 4.5466
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₅OS
Molecular Weight:
246.20
Synonyms:
4'-(Pentafluorosulfur)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F
Tpsa:
17.07
Logp:
4.5466
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2