CS-0575219
(2,6-Dimethoxyphenyl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 438486-75-0
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
O=C(C=1C(OC)=CC=CC1OC)N2CCNCC2
Tpsa
50.8
Logp
0.7492
H Acceptors
4
H Donors
1
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(C=1C(OC)=CC=CC1OC)N2CCNCC2
Tpsa: 50.8
Logp: 0.7492
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(C=1C(OC)=CC=CC1OC)N2CCNCC2
Tpsa:
50.8
Logp:
0.7492
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 7-Amino-1-naphthol
SMILES: C1=CC2=C(C=C(C=C2)N)C(=C1)O
Tpsa: 46.25
Logp: 2.1276
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
7-Amino-1-naphthol
SMILES:
C1=CC2=C(C=C(C=C2)N)C(=C1)O
Tpsa:
46.25
Logp:
2.1276
H Acceptors:
2
H Donors:
2
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: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: None
SMILES: CC1=C(SC(=N1)NC2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 62.22
Logp: 3.54672
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:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
62.22
Logp:
3.54672
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: (2-Amino-3-thienyl)(4-methoxyphenyl)methanone
SMILES: COC1=CC=C(C=C1)C(=O)C2=C(SC=C2)N
Tpsa: 52.32
Logp: 2.5699
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
(2-Amino-3-thienyl)(4-methoxyphenyl)methanone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(SC=C2)N
Tpsa:
52.32
Logp:
2.5699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3