CS-0364672
2-(4-Isobutyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1152513-72-8
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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
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
None
SMILES
CC(CC1(C(N(C(N1)=O)CC(O)=O)=O)C)C
Tpsa
86.71
Logp
0.4276
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152513-72-8 | 2-(4-isobutyl-4-methyl-2,5-dioxoimidazolidin-1-yl)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: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: CC(CC1(C(N(C(N1)=O)CC(O)=O)=O)C)C
Tpsa: 86.71
Logp: 0.4276
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:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC(CC1(C(N(C(N1)=O)CC(O)=O)=O)C)C
Tpsa:
86.71
Logp:
0.4276
H Acceptors:
3
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: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: None
SMILES: CC1=C(SC(NC(C2=CN(C(C=C2)=O)CC(O)=O)=O)=N1)C
Tpsa: 101.29
Logp: 1.25854
H Acceptors: 6
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:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
None
SMILES:
CC1=C(SC(NC(C2=CN(C(C=C2)=O)CC(O)=O)=O)=N1)C
Tpsa:
101.29
Logp:
1.25854
H Acceptors:
6
H Donors:
2
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: C₁₃H₇Cl₂NOS
Molecular Weight: 296.17
Synonyms: 2-[5-(2,4-DICHLOROBENZOYL)-2-THIENYL]ACETONITRILE
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC=C(CC#N)S2
Tpsa: 40.86
Logp: 4.35198
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇Cl₂NOS
Molecular Weight:
296.17
Synonyms:
2-[5-(2,4-DICHLOROBENZOYL)-2-THIENYL]ACETONITRILE
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC=C(CC#N)S2
Tpsa:
40.86
Logp:
4.35198
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁F₃N₄O₃
Molecular Weight: 352.27
Synonyms: 2-[5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES: COC1=CC=CC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CC(=O)O
Tpsa: 89.61
Logp: 2.4458
H Acceptors: 6
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:
C₁₅H₁₁F₃N₄O₃
Molecular Weight:
352.27
Synonyms:
2-[5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES:
COC1=CC=CC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CC(=O)O
Tpsa:
89.61
Logp:
2.4458
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4