CS-0583109
2-(4-(1-Methylpiperidin-4-yl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1485738-05-3
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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
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]acetic acid
SMILES
O=C(O)CN1CCN(C2CCN(C)CC2)CC1
Tpsa
47.02
Logp
-0.2172
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485738-05-3 | 2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]acetic acid | 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: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]acetic acid
SMILES: O=C(O)CN1CCN(C2CCN(C)CC2)CC1
Tpsa: 47.02
Logp: -0.2172
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]acetic acid
SMILES:
O=C(O)CN1CCN(C2CCN(C)CC2)CC1
Tpsa:
47.02
Logp:
-0.2172
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Cyclopropyl-(tetrahydro-furan-2-yl)-methanone
SMILES: C1CC(OC1)C(=O)C2CC2
Tpsa: 26.3
Logp: 1.1445
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Cyclopropyl-(tetrahydro-furan-2-yl)-methanone
SMILES:
C1CC(OC1)C(=O)C2CC2
Tpsa:
26.3
Logp:
1.1445
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3,5-DIFLUORO-4'-METHOXYBENZOPHENONE
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 26.3
Logp: 3.2044
H Acceptors: 2
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3,5-DIFLUORO-4'-METHOXYBENZOPHENONE
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
26.3
Logp:
3.2044
H Acceptors:
2
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: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: CC1=NC(=CS1)C(=O)N2CCC(CC2)CN
Tpsa: 59.22
Logp: 1.26242
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:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
CC1=NC(=CS1)C(=O)N2CCC(CC2)CN
Tpsa:
59.22
Logp:
1.26242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2