CS-0561137
2-(1-((Tetrahydrofuran-3-yl)methyl)-1H-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1340106-14-0
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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
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
2-{1-[(oxolan-3-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine
SMILES
NCCC1=CN(CC2COCC2)N=C1
Tpsa
53.07
Logp
0.4208
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340106-14-0 | 2-{1-[(oxolan-3-yl)methyl]-1H-pyrazol-4-yl}ethan-1-amine | 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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 2-{1-[(oxolan-3-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine
SMILES: NCCC1=CN(CC2COCC2)N=C1
Tpsa: 53.07
Logp: 0.4208
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
2-{1-[(oxolan-3-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine
SMILES:
NCCC1=CN(CC2COCC2)N=C1
Tpsa:
53.07
Logp:
0.4208
H Acceptors:
4
H Donors:
1
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: C₄H₄F₃N₃
Molecular Weight: 151.09
Synonyms: None
SMILES: FC(F)(F)CN1N=CN=C1
Tpsa: 30.71
Logp: 0.8404
H Acceptors: 3
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:
C₄H₄F₃N₃
Molecular Weight:
151.09
Synonyms:
None
SMILES:
FC(F)(F)CN1N=CN=C1
Tpsa:
30.71
Logp:
0.8404
H Acceptors:
3
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CCNC(=O)CN1CC(C1)O
Tpsa: 52.57
Logp: -1.201
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CCNC(=O)CN1CC(C1)O
Tpsa:
52.57
Logp:
-1.201
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-[(4-methylphenyl)methyl]oxetan-3-amine
SMILES: CC1=CC=C(C=C1)CNC2COC2
Tpsa: 21.26
Logp: 1.48342
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-[(4-methylphenyl)methyl]oxetan-3-amine
SMILES:
CC1=CC=C(C=C1)CNC2COC2
Tpsa:
21.26
Logp:
1.48342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3