CS-0325417
2-(1-(Furan-3-ylmethyl)-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1038840-14-0
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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
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
[1-(3-furylmethyl)-3-oxo-2-piperazinyl]acetic acid
SMILES
O=C(O)CC1N(CCNC1=O)CC2=COC=C2
Tpsa
82.78
Logp
0.0547
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038840-14-0 | [1-(3-furylmethyl)-3-oxo-2-piperazinyl]acetic acid | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: [1-(3-furylmethyl)-3-oxo-2-piperazinyl]acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)CC2=COC=C2
Tpsa: 82.78
Logp: 0.0547
H Acceptors: 4
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
[1-(3-furylmethyl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=COC=C2
Tpsa:
82.78
Logp:
0.0547
H Acceptors:
4
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: Albb-010149
SMILES: NC1=CC=C(C2=NNC(C2)=O)C=C1
Tpsa: 67.48
Logp: 0.4928
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
Albb-010149
SMILES:
NC1=CC=C(C2=NNC(C2)=O)C=C1
Tpsa:
67.48
Logp:
0.4928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: None
SMILES: CC(C)C1=C(C2=CC=CC=C2)C(=C(N)S1)C(=O)OC
Tpsa: 52.32
Logp: 3.9073
H Acceptors: 4
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
None
SMILES:
CC(C)C1=C(C2=CC=CC=C2)C(=C(N)S1)C(=O)OC
Tpsa:
52.32
Logp:
3.9073
H Acceptors:
4
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: C₁₁H₁₆BrNO₂
Molecular Weight: 274.15
Synonyms: N-(4-BroMobenzyl)-2,2-diMethoxyethylaMine
SMILES: COC(CNCC1=CC=C(C=C1)Br)OC
Tpsa: 30.49
Logp: 2.1576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
N-(4-BroMobenzyl)-2,2-diMethoxyethylaMine
SMILES:
COC(CNCC1=CC=C(C=C1)Br)OC
Tpsa:
30.49
Logp:
2.1576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6