CS-0364509
Isobutyl 2-(3-oxopiperazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1025496-29-0
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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
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
ISOBUTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES
CC(COC(CC1C(NCCN1)=O)=O)C
Tpsa
67.43
Logp
-0.3363
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025496-29-0 | Isobutyl 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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: ISOBUTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: CC(COC(CC1C(NCCN1)=O)=O)C
Tpsa: 67.43
Logp: -0.3363
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
ISOBUTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
CC(COC(CC1C(NCCN1)=O)=O)C
Tpsa:
67.43
Logp:
-0.3363
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: ISOPENTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: CC(CCOC(CC1C(NCCN1)=O)=O)C
Tpsa: 67.43
Logp: 0.0538
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
ISOPENTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
CC(CCOC(CC1C(NCCN1)=O)=O)C
Tpsa:
67.43
Logp:
0.0538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC1=NOC(=N1)C2=CC=CC=C2N
Tpsa: 64.94
Logp: 1.8812
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC1=NOC(=N1)C2=CC=CC=C2N
Tpsa:
64.94
Logp:
1.8812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: (3-Ethoxy-2,4-difluorophenyl)acetic acid
SMILES: CCOC1=C(C=CC(=C1F)CC(=O)O)F
Tpsa: 46.53
Logp: 1.9906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
(3-Ethoxy-2,4-difluorophenyl)acetic acid
SMILES:
CCOC1=C(C=CC(=C1F)CC(=O)O)F
Tpsa:
46.53
Logp:
1.9906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4