CS-0543354
2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N,N-dipropylacetamide
Manufacturer: ChemScene
CAS Number: 1455280-93-9
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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
C₁₁H₂₁N₅O
Molecular Weight
239.32
Synonyms
2-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]-n,n-dipropylacetamide
SMILES
CCCN(CCC)C(=O)CN1C=C(N=N1)CN
Tpsa
77.04
Logp
0.3854
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1455280-93-9 | 2-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]-N,N-dipropylacetamide | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₁N₅O
Molecular Weight: 239.32
Synonyms: 2-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]-n,n-dipropylacetamide
SMILES: CCCN(CCC)C(=O)CN1C=C(N=N1)CN
Tpsa: 77.04
Logp: 0.3854
H Acceptors: 5
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:
C₁₁H₂₁N₅O
Molecular Weight:
239.32
Synonyms:
2-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]-n,n-dipropylacetamide
SMILES:
CCCN(CCC)C(=O)CN1C=C(N=N1)CN
Tpsa:
77.04
Logp:
0.3854
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: 7-Trifluoromethyl-4H-benzo[1,4]oxazin-3-one
SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)C(F)(F)F
Tpsa: 38.33
Logp: 2.0363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
7-Trifluoromethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
C1C(=O)NC2=C(O1)C=C(C=C2)C(F)(F)F
Tpsa:
38.33
Logp:
2.0363
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-(2-Oxo-2,3-dihydro-1H-indol-5-yl)-acetaMide
SMILES: CC(=O)NC1=CC2=C(C=C1)NC(=O)C2
Tpsa: 58.2
Logp: 1.1396
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-(2-Oxo-2,3-dihydro-1H-indol-5-yl)-acetaMide
SMILES:
CC(=O)NC1=CC2=C(C=C1)NC(=O)C2
Tpsa:
58.2
Logp:
1.1396
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: 6-amino-2-ethyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCCC3
Tpsa: 75.87
Logp: 1.7853
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
6-amino-2-ethyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCCC3
Tpsa:
75.87
Logp:
1.7853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3