CS-0333301
3-(4,6-Dimethyl-2,5-dioxohexahydroimidazo[4,5-d]imidazol-1(2H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 298687-82-8
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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
C₉H₁₄N₄O₄
Molecular Weight
242.23
Synonyms
None
SMILES
O=C(O)CCN(C(N(C)C(N1C)=O)C1N2)C2=O
Tpsa
93.19
Logp
-0.8643
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298687-82-8 | 3-(4,6-dimethyl-2,5-dioxohexahydroimidazo[4,5-{d}]imidazol-1(2{H})-yl)propanoic 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: C₉H₁₄N₄O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C(O)CCN(C(N(C)C(N1C)=O)C1N2)C2=O
Tpsa: 93.19
Logp: -0.8643
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:
C₉H₁₄N₄O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C(O)CCN(C(N(C)C(N1C)=O)C1N2)C2=O
Tpsa:
93.19
Logp:
-0.8643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO
Molecular Weight: 312.59
Synonyms: 4-BROMO-2-[(4-CHLOROANILINO)METHYL]BENZENOL
SMILES: OC1=CC=C(Br)C=C1CNC2=CC=C(Cl)C=C2
Tpsa: 32.26
Logp: 4.4202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrClNO
Molecular Weight:
312.59
Synonyms:
4-BROMO-2-[(4-CHLOROANILINO)METHYL]BENZENOL
SMILES:
OC1=CC=C(Br)C=C1CNC2=CC=C(Cl)C=C2
Tpsa:
32.26
Logp:
4.4202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrCl₂NO
Molecular Weight: 347.03
Synonyms: 4-BROMO-2-[(3,5-DICHLOROANILINO)METHYL]BENZENOL
SMILES: C1=C(C=C(CNC2=CC(=CC(=C2)Cl)Cl)C(=C1)O)Br
Tpsa: 32.26
Logp: 5.0736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrCl₂NO
Molecular Weight:
347.03
Synonyms:
4-BROMO-2-[(3,5-DICHLOROANILINO)METHYL]BENZENOL
SMILES:
C1=C(C=C(CNC2=CC(=CC(=C2)Cl)Cl)C(=C1)O)Br
Tpsa:
32.26
Logp:
5.0736
H Acceptors:
2
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: C₁₉H₁₉NO₃S
Molecular Weight: 341.42
Synonyms: ethyl 5-formyl-3-methyl-4-(phenylsulfanyl)-6,7-dihydro-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(CCC(=C2SC3=CC=CC=C3)C=O)N1
Tpsa: 59.16
Logp: 4.14832
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₉NO₃S
Molecular Weight:
341.42
Synonyms:
ethyl 5-formyl-3-methyl-4-(phenylsulfanyl)-6,7-dihydro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(CCC(=C2SC3=CC=CC=C3)C=O)N1
Tpsa:
59.16
Logp:
4.14832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5