CS-0332553
4-(2,5-Dioxohexahydroimidazo[4,5-d]imidazol-1(2H)-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 370585-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332553-5g | In Stock | ₹ 1,24,062.00 |
CS-0332553 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₄
Molecular Weight
228.21
Synonyms
4-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-butyric acid
SMILES
O=C(O)CCCN1C2C(NC1=O)NC(N2)=O
Tpsa
110.77
Logp
-1.1586
H Acceptors
3
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370585-14-1 | 4-(2,5-Dioxohexahydroimidazo[4,5-d]imidazol-1(2H)-yl)butanoic acid | A2B Chem | -- |
Related Products
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: 4-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-butyric acid
SMILES: O=C(O)CCCN1C2C(NC1=O)NC(N2)=O
Tpsa: 110.77
Logp: -1.1586
H Acceptors: 3
H Donors: 4
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:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
4-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-butyric acid
SMILES:
O=C(O)CCCN1C2C(NC1=O)NC(N2)=O
Tpsa:
110.77
Logp:
-1.1586
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 8-trifluoromethyl-1,3,4,5-tetrahydro-benzob1,4diazepin-2-one
SMILES: O=C1NC2=CC(C(F)(F)F)=CC=C2NCC1
Tpsa: 41.13
Logp: 2.4595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
8-trifluoromethyl-1,3,4,5-tetrahydro-benzob1,4diazepin-2-one
SMILES:
O=C1NC2=CC(C(F)(F)F)=CC=C2NCC1
Tpsa:
41.13
Logp:
2.4595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 7-Fluoro-8-hydroxy-2-methylquinoline
SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)F
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
7-Fluoro-8-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)F
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: ethyl 4-acetyl-3-ethyl-5-methylpyrrole-2-carboxylate
SMILES: CCC1=C(C(=O)OCC)NC(=C1C(=O)C)C
Tpsa: 59.16
Logp: 2.26482
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
ethyl 4-acetyl-3-ethyl-5-methylpyrrole-2-carboxylate
SMILES:
CCC1=C(C(=O)OCC)NC(=C1C(=O)C)C
Tpsa:
59.16
Logp:
2.26482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4