CS-0519315
1-Ethyl-2-(hydroxymethyl)-4-tosylpiperazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2201785-68-2
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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
C₁₅H₂₁N₃O₃S
Molecular Weight
323.41
Synonyms
None
SMILES
OCC1(C#N)CN(S(=O)(C2=CC=C(C=C2)C)=O)CCN1CC
Tpsa
84.64
Logp
0.5759
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2201785-68-2 | 1-Ethyl-2-(hydroxymethyl)-4-tosylpiperazine-2-carbonitrile | 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: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: None
SMILES: OCC1(C#N)CN(S(=O)(C2=CC=C(C=C2)C)=O)CCN1CC
Tpsa: 84.64
Logp: 0.5759
H Acceptors: 5
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:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
None
SMILES:
OCC1(C#N)CN(S(=O)(C2=CC=C(C=C2)C)=O)CCN1CC
Tpsa:
84.64
Logp:
0.5759
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31630419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 6-Quinoxalinecarboxylic acid, 4-cyclopropyl-1,2,3,4-tetrahydro-3-methyl-2-oxo-, methyl ester
SMILES: O=C(C1=CC2=C(NC(C(C)N2C3CC3)=O)C=C1)OC
Tpsa: 58.64
Logp: 1.7826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
6-Quinoxalinecarboxylic acid, 4-cyclopropyl-1,2,3,4-tetrahydro-3-methyl-2-oxo-, methyl ester
SMILES:
O=C(C1=CC2=C(NC(C(C)N2C3CC3)=O)C=C1)OC
Tpsa:
58.64
Logp:
1.7826
H Acceptors:
4
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: C₁₈H₃₂N₂O₇
Molecular Weight: 388.46
Synonyms: None
SMILES: O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O)COC1
Tpsa: 123.19
Logp: 1.4448
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₇
Molecular Weight:
388.46
Synonyms:
None
SMILES:
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O)COC1
Tpsa:
123.19
Logp:
1.4448
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: CN(C)C1CC=CC1
Tpsa: 3.24
Logp: 1.2666
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
CN(C)C1CC=CC1
Tpsa:
3.24
Logp:
1.2666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1