CS-0571091
3-Chloro-4-((1-methylpiperidin-4-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 470476-91-6
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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
C₁₂H₁₇ClN₂O
Molecular Weight
240.73
Synonyms
None
SMILES
CN1CCC(CC1)OC2=C(C=C(C=C2)N)Cl
Tpsa
38.49
Logp
2.3952
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: CN1CCC(CC1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 38.49
Logp: 2.3952
H Acceptors: 3
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CN1CCC(CC1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
38.49
Logp:
2.3952
H Acceptors:
3
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Cyclopentanone, 3-hydroxy-2,2-dimethyl-, (3S)-
SMILES: CC1([C@H](CCC1=O)O)C
Tpsa: 37.3
Logp: 0.7364
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Cyclopentanone, 3-hydroxy-2,2-dimethyl-, (3S)-
SMILES:
CC1([C@H](CCC1=O)O)C
Tpsa:
37.3
Logp:
0.7364
H Acceptors:
2
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 2-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
SMILES: CC(C)(C)C1=NN2CCNCC2=N1
Tpsa: 42.74
Logp: 0.6788
H Acceptors: 4
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
2-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
CC(C)(C)C1=NN2CCNCC2=N1
Tpsa:
42.74
Logp:
0.6788
H Acceptors:
4
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: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: None
SMILES: C1CCN(C1)CC2=CC=C(C=C2)CN.Cl
Tpsa: 29.26
Logp: 2.1629
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:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
None
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)CN.Cl
Tpsa:
29.26
Logp:
2.1629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3