CS-0561154
2-(1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1339185-19-1
The price for this product is unavailable. Please request a quote
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
2-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES
NCCC1=CN(C2COCC2)N=C1
Tpsa
53.07
Logp
0.3457
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339185-19-1 | 2-[1-(oxolan-3-yl)-1H-pyrazol-4-yl]ethan-1-amine | 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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 2-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: NCCC1=CN(C2COCC2)N=C1
Tpsa: 53.07
Logp: 0.3457
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
2-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
NCCC1=CN(C2COCC2)N=C1
Tpsa:
53.07
Logp:
0.3457
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC(=CC=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:
None
SMILES:
CC1=CC(=CC=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: C₁₀H₁₀BrCl₂NO
Molecular Weight: 311.00
Synonyms: None
SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)Br
Tpsa: 29.1
Logp: 4.1054
H Acceptors: 1
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:
C₁₀H₁₀BrCl₂NO
Molecular Weight:
311.00
Synonyms:
None
SMILES:
CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)Br
Tpsa:
29.1
Logp:
4.1054
H Acceptors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 1-[(2,4-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: CC1=CC(=C(C=C1)CN2C=C(N=N2)C(=O)O)C
Tpsa: 68.01
Logp: 1.64144
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
1-[(2,4-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
CC1=CC(=C(C=C1)CN2C=C(N=N2)C(=O)O)C
Tpsa:
68.01
Logp:
1.64144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3