CS-0332263
2-(2,5-Dioxohexahydroimidazo[4,5-d]imidazol-1(2H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 436811-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332263-5g | In Stock | ₹ 1,23,976.44 |
CS-0332263 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O₄
Molecular Weight
214.18
Synonyms
2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid
SMILES
CC(N1C2C(NC1=O)NC(N2)=O)C(O)=O
Tpsa
110.77
Logp
-1.5503
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436811-13-1 | 2-(2,5-Dioxohexahydroimidazo[4,5-d]imidazol-1(2H)-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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₄
Molecular Weight: 214.18
Synonyms: 2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid
SMILES: CC(N1C2C(NC1=O)NC(N2)=O)C(O)=O
Tpsa: 110.77
Logp: -1.5503
H Acceptors: 3
H Donors: 4
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:
C₇H₁₀N₄O₄
Molecular Weight:
214.18
Synonyms:
2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid
SMILES:
CC(N1C2C(NC1=O)NC(N2)=O)C(O)=O
Tpsa:
110.77
Logp:
-1.5503
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: 4-(4-Morpholin-4-ylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(N3CCOCC3)C=C2)=CS1
Tpsa: 51.38
Logp: 2.2289
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
4-(4-Morpholin-4-ylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(N3CCOCC3)C=C2)=CS1
Tpsa:
51.38
Logp:
2.2289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=CC(=CC=C1NC(=O)CN2CCOCC2)N
Tpsa: 67.59
Logp: 0.84792
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NC(=O)CN2CCOCC2)N
Tpsa:
67.59
Logp:
0.84792
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: C₈H₁₂N₄O₂S
Molecular Weight: 228.27
Synonyms: 2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid
SMILES: CCC(SC1=NC(N)=CC(N)=N1)C(O)=O
Tpsa: 115.12
Logp: 0.5963
H Acceptors: 6
H Donors: 3
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:
C₈H₁₂N₄O₂S
Molecular Weight:
228.27
Synonyms:
2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid
SMILES:
CCC(SC1=NC(N)=CC(N)=N1)C(O)=O
Tpsa:
115.12
Logp:
0.5963
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4