CS-0730158
5-(Piperazin-1-ylmethyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878431-40-4
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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
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
None
SMILES
OC(=O)C1=CC=C(CN2CCNCC2)O1
Tpsa
65.71
Logp
0.383
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878431-40-4 | 5-(Piperazin-1-ylmethyl)furan-2-carboxylic acid | A2B Chem | -- |
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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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: OC(=O)C1=CC=C(CN2CCNCC2)O1
Tpsa: 65.71
Logp: 0.383
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(CN2CCNCC2)O1
Tpsa:
65.71
Logp:
0.383
H Acceptors:
4
H Donors:
2
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: C₈H₁₂ClN₃OS
Molecular Weight: 233.72
Synonyms: None
SMILES: CCCCC1=NN=C(NC(=O)CCl)S1
Tpsa: 54.88
Logp: 2.058
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂ClN₃OS
Molecular Weight:
233.72
Synonyms:
None
SMILES:
CCCCC1=NN=C(NC(=O)CCl)S1
Tpsa:
54.88
Logp:
2.058
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(O)C(NC(=O)CCl)=C1
Tpsa: 49.33
Logp: 2.867
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(O)C(NC(=O)CCl)=C1
Tpsa:
49.33
Logp:
2.867
H Acceptors:
2
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: COC(=O)C1=CC=C(OCCCl)C=C1
Tpsa: 35.53
Logp: 2.0908
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OCCCl)C=C1
Tpsa:
35.53
Logp:
2.0908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4