CS-0364230
2-(1-(Cyclohexylmethyl)piperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 815655-75-5
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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
C₁₃H₂₆N₂O
Molecular Weight
226.36
Synonyms
2-[1-(cyclohexylmethyl)-2-piperazinyl]ethanol
SMILES
C1CCC(CC1)CN2CCNCC2CCO
Tpsa
35.5
Logp
1.2229
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815655-75-5 | 2-[1-(Cyclohexylmethyl)-2-piperazinyl]-1-ethanol | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₃H₂₆N₂O
Molecular Weight: 226.36
Synonyms: 2-[1-(cyclohexylmethyl)-2-piperazinyl]ethanol
SMILES: C1CCC(CC1)CN2CCNCC2CCO
Tpsa: 35.5
Logp: 1.2229
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₆N₂O
Molecular Weight:
226.36
Synonyms:
2-[1-(cyclohexylmethyl)-2-piperazinyl]ethanol
SMILES:
C1CCC(CC1)CN2CCNCC2CCO
Tpsa:
35.5
Logp:
1.2229
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: methyl 2-[1-(thiophene-2-carbonyl)piperidin-4-yl]acetate
SMILES: COC(=O)CC1CCN(CC1)C(=O)C2=CC=CS2
Tpsa: 46.61
Logp: 2.1634
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
methyl 2-[1-(thiophene-2-carbonyl)piperidin-4-yl]acetate
SMILES:
COC(=O)CC1CCN(CC1)C(=O)C2=CC=CS2
Tpsa:
46.61
Logp:
2.1634
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: 2H-1,2,4-Benzothiadiazine-3-acetic acid ethyl ester 1,1-dioxide
SMILES: CCOC(=O)CC1=NC2=CC=CC=C2S(=O)(=O)N1
Tpsa: 84.83
Logp: 0.9617
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
2H-1,2,4-Benzothiadiazine-3-acetic acid ethyl ester 1,1-dioxide
SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2S(=O)(=O)N1
Tpsa:
84.83
Logp:
0.9617
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃O₃S
Molecular Weight: 207.25
Synonyms: 2-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)acetohydrazide
SMILES: O=S1(CCN(CC(NN)=O)CC1)=O
Tpsa: 92.5
Logp: -2.2933
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃O₃S
Molecular Weight:
207.25
Synonyms:
2-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)acetohydrazide
SMILES:
O=S1(CCN(CC(NN)=O)CC1)=O
Tpsa:
92.5
Logp:
-2.2933
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2