CS-0325429
2-(1-Neopentyl-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1033600-14-4
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
2-(1-neopentyl-3-oxo-2-piperazinyl)acetic acid
SMILES
CC(C)(CN1CCNC(C1CC(O)=O)=O)C
Tpsa
69.64
Logp
0.3076
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033600-14-4 | 2-(1-Neopentyl-3-oxo-2-piperazinyl)acetic 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
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-(1-neopentyl-3-oxo-2-piperazinyl)acetic acid
SMILES: CC(C)(CN1CCNC(C1CC(O)=O)=O)C
Tpsa: 69.64
Logp: 0.3076
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-(1-neopentyl-3-oxo-2-piperazinyl)acetic acid
SMILES:
CC(C)(CN1CCNC(C1CC(O)=O)=O)C
Tpsa:
69.64
Logp:
0.3076
H Acceptors:
3
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: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: None
SMILES: O=C(NN)[C@H]1N(S(=O)(C2=CC=CC=C2)=O)CCC1
Tpsa: 92.5
Logp: -0.1704
H Acceptors: 4
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:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=C(NN)[C@H]1N(S(=O)(C2=CC=CC=C2)=O)CCC1
Tpsa:
92.5
Logp:
-0.1704
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: C₁₆H₉NO₂S
Molecular Weight: 279.31
Synonyms: 3-(2-Benzothiazolyl)coumarin
SMILES: C1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3
Tpsa: 43.1
Logp: 4.0697
H Acceptors: 4
H Donors: 0
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:
C₁₆H₉NO₂S
Molecular Weight:
279.31
Synonyms:
3-(2-Benzothiazolyl)coumarin
SMILES:
C1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3
Tpsa:
43.1
Logp:
4.0697
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆F₃N₃O₂
Molecular Weight: 303.28
Synonyms: None
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CCN(CCC(=O)O)CC2
Tpsa: 56.67
Logp: 1.6971
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆F₃N₃O₂
Molecular Weight:
303.28
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CCN(CCC(=O)O)CC2
Tpsa:
56.67
Logp:
1.6971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4