CS-0547096
2-((1-Methyl-1H-pyrazol-3-yl)methoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1260659-02-6
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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
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
2-[(1-Methylpyrazol-3-yl)methoxy]ethylamine
SMILES
CN1C=CC(=N1)COCCN
Tpsa
53.07
Logp
-0.1046
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260659-02-6 | 2-[(1-methyl-1H-pyrazol-3-yl)methoxy]ethanamine | A2B Chem | -- |
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 2-[(1-Methylpyrazol-3-yl)methoxy]ethylamine
SMILES: CN1C=CC(=N1)COCCN
Tpsa: 53.07
Logp: -0.1046
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
2-[(1-Methylpyrazol-3-yl)methoxy]ethylamine
SMILES:
CN1C=CC(=N1)COCCN
Tpsa:
53.07
Logp:
-0.1046
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: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: (3S)-1-[(4-Fluoro-2-methylphenyl)methyl]piperidin-3-amine
SMILES: CC1=C(C=CC(=C1)F)CN2CCC[C@@H](C2)N
Tpsa: 29.26
Logp: 2.05722
H Acceptors: 2
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:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
(3S)-1-[(4-Fluoro-2-methylphenyl)methyl]piperidin-3-amine
SMILES:
CC1=C(C=CC(=C1)F)CN2CCC[C@@H](C2)N
Tpsa:
29.26
Logp:
2.05722
H Acceptors:
2
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O1C=CC=C1CNCCOC=2C=CC=CC2C
Tpsa: 34.4
Logp: 2.75662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O1C=CC=C1CNCCOC=2C=CC=CC2C
Tpsa:
34.4
Logp:
2.75662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃S
Molecular Weight: 312.34
Synonyms: 5-(benzenesulfonyl)-2-phenylpyrimidin-4-ol
SMILES: C1=CC=C(C=C1)C2=NC=C(C(=O)N2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 79.89
Logp: 2.2697
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:
C₁₆H₁₂N₂O₃S
Molecular Weight:
312.34
Synonyms:
5-(benzenesulfonyl)-2-phenylpyrimidin-4-ol
SMILES:
C1=CC=C(C=C1)C2=NC=C(C(=O)N2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
79.89
Logp:
2.2697
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3