CS-0664900
(r)-Piperazin-1-yl(tetrahydrofuran-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 412334-56-6
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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
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
None
SMILES
C1C[C@@H](OC1)C(=O)N2CCNCC2
Tpsa
41.57
Logp
-0.4028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412334-56-6 | Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]carbonyl]- (9CI) | A2B Chem | ₹ 34,138.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C1C[C@@H](OC1)C(=O)N2CCNCC2
Tpsa: 41.57
Logp: -0.4028
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C1C[C@@H](OC1)C(=O)N2CCNCC2
Tpsa:
41.57
Logp:
-0.4028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00816297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)N2)O)OC
Tpsa: 71.55
Logp: 1.2509
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00816297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=CC(=O)N2)O)OC
Tpsa:
71.55
Logp:
1.2509
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(N1)C=NNC2=O)C
Tpsa: 87.84
Logp: 0.73632
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(N1)C=NNC2=O)C
Tpsa:
87.84
Logp:
0.73632
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀Br₂N₂
Molecular Weight: 342.03
Synonyms: None
SMILES: CC1=CC(=CN=C1C2=NC=C(C=C2C)Br)Br
Tpsa: 25.78
Logp: 4.28544
H Acceptors: 2
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:
C₁₂H₁₀Br₂N₂
Molecular Weight:
342.03
Synonyms:
None
SMILES:
CC1=CC(=CN=C1C2=NC=C(C=C2C)Br)Br
Tpsa:
25.78
Logp:
4.28544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1