CS-0730176
2-(1-Isobutyl-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1032926-79-6
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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
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
CC(C)CN1CCNC(=O)C1CC(O)=O
Tpsa
69.64
Logp
-0.0825
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032926-79-6 | 2-(1-Isobutyl-3-oxopiperazin-2-yl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)CN1CCNC(=O)C1CC(O)=O
Tpsa: 69.64
Logp: -0.0825
H Acceptors: 3
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:
None
SMILES:
CC(C)CN1CCNC(=O)C1CC(O)=O
Tpsa:
69.64
Logp:
-0.0825
H Acceptors:
3
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: OC1=CC=C(Cl)C2=C1NCCC2
Tpsa: 32.26
Logp: 2.4037
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C2=C1NCCC2
Tpsa:
32.26
Logp:
2.4037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅OS
Molecular Weight: 261.30
Synonyms: None
SMILES: COC1=C(N)C=C(C=C1)C1=NN2C(C)=NN=C2S1
Tpsa: 78.33
Logp: 1.75202
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₁N₅OS
Molecular Weight:
261.30
Synonyms:
None
SMILES:
COC1=C(N)C=C(C=C1)C1=NN2C(C)=NN=C2S1
Tpsa:
78.33
Logp:
1.75202
H Acceptors:
7
H Donors:
1
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: NC(=O)CN1C(=O)OC2=CC(N)=CC=C12
Tpsa: 104.25
Logp: -0.338
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
NC(=O)CN1C(=O)OC2=CC(N)=CC=C12
Tpsa:
104.25
Logp:
-0.338
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2