CS-0339960
(Tetrahydrofuran-2-yl)methyl 2-(3-oxopiperazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1008015-25-5
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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
C₁₁H₁₈N₂O₄
Molecular Weight
242.27
Synonyms
TETRAHYDRO-2-FURANYLMETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES
O=C(CC1C(NCCN1)=O)OCC2CCCO2
Tpsa
76.66
Logp
-0.8133
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008015-25-5 | Tetrahydro-2-furanylmethyl 2-(3-oxo-2-piperazinyl)acetate | A2B Chem | ₹ 24,384.60 |
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: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: TETRAHYDRO-2-FURANYLMETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: O=C(CC1C(NCCN1)=O)OCC2CCCO2
Tpsa: 76.66
Logp: -0.8133
H Acceptors: 5
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
TETRAHYDRO-2-FURANYLMETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
O=C(CC1C(NCCN1)=O)OCC2CCCO2
Tpsa:
76.66
Logp:
-0.8133
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: 2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES: CC(NC(C1COC2=CC=CC=C2O1)=O)C(O)=O
Tpsa: 84.86
Logp: 0.4157
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES:
CC(NC(C1COC2=CC=CC=C2O1)=O)C(O)=O
Tpsa:
84.86
Logp:
0.4157
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂O₅S
Molecular Weight: 336.36
Synonyms: 2-(3,5-Dimethyl-isoxazole-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: CC1=NOC(=C1S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O)C
Tpsa: 100.71
Logp: 1.49164
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:
C₁₅H₁₆N₂O₅S
Molecular Weight:
336.36
Synonyms:
2-(3,5-Dimethyl-isoxazole-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
CC1=NOC(=C1S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O)C
Tpsa:
100.71
Logp:
1.49164
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)[C@H](NC(N(C)C)=O)C1=CC=CC=C1
Tpsa: 69.64
Logp: 1.0835
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(N(C)C)=O)C1=CC=CC=C1
Tpsa:
69.64
Logp:
1.0835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3