CS-0561061
1-(1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1343776-41-9
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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
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
1-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES
CC(C1=CN(N=C1)C2CCOC2)N
Tpsa
53.07
Logp
0.8642
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343776-41-9 | 1-[1-(oxolan-3-yl)-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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 1-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: CC(C1=CN(N=C1)C2CCOC2)N
Tpsa: 53.07
Logp: 0.8642
H Acceptors: 4
H Donors: 1
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
1-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
CC(C1=CN(N=C1)C2CCOC2)N
Tpsa:
53.07
Logp:
0.8642
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 1-(1H-Pyrrole-2-carbonyl)-pyrrolidine-3-carboxylic acid
SMILES: C1CN(CC1C(=O)O)C(=O)C2=CC=CN2
Tpsa: 73.4
Logp: 0.5614
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
1-(1H-Pyrrole-2-carbonyl)-pyrrolidine-3-carboxylic acid
SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CC=CN2
Tpsa:
73.4
Logp:
0.5614
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 1-({imidazo[1,2-a]pyridin-2-yl}methyl)azetidin-3-amine
SMILES: NC1CN(CC2=CN3C=CC=CC3=N2)C1
Tpsa: 46.56
Logp: 0.4772
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
1-({imidazo[1,2-a]pyridin-2-yl}methyl)azetidin-3-amine
SMILES:
NC1CN(CC2=CN3C=CC=CC3=N2)C1
Tpsa:
46.56
Logp:
0.4772
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CC(=O)C1=CN(N=C1)CC2CC2
Tpsa: 34.89
Logp: 1.4957
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(=O)C1=CN(N=C1)CC2CC2
Tpsa:
34.89
Logp:
1.4957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3