CS-0561221
2-Amino-5-((tetrahydro-2H-pyran-4-yl)oxy)benzamide
Manufacturer: ChemScene
CAS Number: 1305211-80-6
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
C1COCCC1OC2=CC(=C(C=C2)N)C(=O)N
Tpsa
87.57
Logp
0.9255
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: C1COCCC1OC2=CC(=C(C=C2)N)C(=O)N
Tpsa: 87.57
Logp: 0.9255
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1COCCC1OC2=CC(=C(C=C2)N)C(=O)N
Tpsa:
87.57
Logp:
0.9255
H Acceptors:
4
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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: (2S)-2-Amino-1-{4-[(dimethylamino)methyl]-1-piperidinyl}-1-propanone
SMILES: C[C@@H](C(=O)N1CCC(CC1)CN(C)C)N
Tpsa: 49.57
Logp: 0.1338
H Acceptors: 3
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:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
(2S)-2-Amino-1-{4-[(dimethylamino)methyl]-1-piperidinyl}-1-propanone
SMILES:
C[C@@H](C(=O)N1CCC(CC1)CN(C)C)N
Tpsa:
49.57
Logp:
0.1338
H Acceptors:
3
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: C₁₁H₁₆Cl₂N₂O
Molecular Weight: 263.16
Synonyms: None
SMILES: Cl.O=C(NCCNCC)C1=CC=C(Cl)C=C1
Tpsa: 41.13
Logp: 2.1011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₂N₂O
Molecular Weight:
263.16
Synonyms:
None
SMILES:
Cl.O=C(NCCNCC)C1=CC=C(Cl)C=C1
Tpsa:
41.13
Logp:
2.1011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂OS₂
Molecular Weight: 322.49
Synonyms: 2,6-di(tert-butyl)-4-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzenol
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NNC(=S)S2
Tpsa: 48.91
Logp: 5.16829
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₂N₂OS₂
Molecular Weight:
322.49
Synonyms:
2,6-di(tert-butyl)-4-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzenol
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NNC(=S)S2
Tpsa:
48.91
Logp:
5.16829
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1