CS-0510251
2-Methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1089279-70-8
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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
C₁₇H₂₈N₄O₃S
Molecular Weight
368.49
Synonyms
2-(Methyloxy)-4-{4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl}aniline
SMILES
NC1=CC=C(N2CCC(N3CCN(S(=O)(C)=O)CC3)CC2)C=C1OC
Tpsa
79.11
Logp
0.8234
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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
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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: C₁₇H₂₈N₄O₃S
Molecular Weight: 368.49
Synonyms: 2-(Methyloxy)-4-{4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl}aniline
SMILES: NC1=CC=C(N2CCC(N3CCN(S(=O)(C)=O)CC3)CC2)C=C1OC
Tpsa: 79.11
Logp: 0.8234
H Acceptors: 6
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:
C₁₇H₂₈N₄O₃S
Molecular Weight:
368.49
Synonyms:
2-(Methyloxy)-4-{4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl}aniline
SMILES:
NC1=CC=C(N2CCC(N3CCN(S(=O)(C)=O)CC3)CC2)C=C1OC
Tpsa:
79.11
Logp:
0.8234
H Acceptors:
6
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: C₁₂H₇ClS
Molecular Weight: 218.70
Synonyms: 1-Chloro-dibenzothiophene
SMILES: ClC1=C(C2=CC=CC=C2S3)C3=CC=C1
Tpsa: 0
Logp: 4.7079
H Acceptors: 1
H Donors: 0
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:
C₁₂H₇ClS
Molecular Weight:
218.70
Synonyms:
1-Chloro-dibenzothiophene
SMILES:
ClC1=C(C2=CC=CC=C2S3)C3=CC=C1
Tpsa:
0
Logp:
4.7079
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₉NO₂Si
Molecular Weight: 319.51
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)[C@H](CO[Si](C)(C(C)(C)C)C)CC1
Tpsa: 29.54
Logp: 4.1994
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₉NO₂Si
Molecular Weight:
319.51
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)[C@H](CO[Si](C)(C(C)(C)C)C)CC1
Tpsa:
29.54
Logp:
4.1994
H Acceptors:
2
H Donors:
0
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: (R)methyl 3-hydroxyhexanoate
SMILES: CCC[C@@H](O)CC(OC)=O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
(R)methyl 3-hydroxyhexanoate
SMILES:
CCC[C@@H](O)CC(OC)=O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4