CS-0547560
1-(4-Propyl-4H-1,2,4-triazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 915922-43-9
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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
C₇H₁₄N₄
Molecular Weight
154.21
Synonyms
None
SMILES
NC(C)C1=NN=CN1CCC
Tpsa
56.73
Logp
0.7078
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: None
SMILES: NC(C)C1=NN=CN1CCC
Tpsa: 56.73
Logp: 0.7078
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC(C)C1=NN=CN1CCC
Tpsa:
56.73
Logp:
0.7078
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-[3-(1-Pyrrolidinylmethyl)-1H-indol-1-yl]propanoic acid
SMILES: C1CCN(C1)CC2=CN(C3=CC=CC=C32)CCC(=O)O
Tpsa: 45.47
Logp: 2.7118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-[3-(1-Pyrrolidinylmethyl)-1H-indol-1-yl]propanoic acid
SMILES:
C1CCN(C1)CC2=CN(C3=CC=CC=C32)CCC(=O)O
Tpsa:
45.47
Logp:
2.7118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4-bromo-2-methylindan-1-ol
SMILES: CC1CC2=C(C1O)C=CC=C2Br
Tpsa: 20.23
Logp: 2.6747
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
4-bromo-2-methylindan-1-ol
SMILES:
CC1CC2=C(C1O)C=CC=C2Br
Tpsa:
20.23
Logp:
2.6747
H Acceptors:
1
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: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 51.22
Logp: 3.6493
H Acceptors: 3
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
51.22
Logp:
3.6493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3