CS-0079801
1,6-Dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 3720-98-7
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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
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
3,4-dimethyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
SMILES
O=C(NC(NC1=O)C2N1C)N2C
Tpsa
64.68
Logp
-1.0514
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3720-98-7 | 1,6-dimethyl-octahydroimidazo[4,5-d]imidazolidine-2,5-dione | A2B Chem | -- |
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 3,4-dimethyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
SMILES: O=C(NC(NC1=O)C2N1C)N2C
Tpsa: 64.68
Logp: -1.0514
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
3,4-dimethyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
SMILES:
O=C(NC(NC1=O)C2N1C)N2C
Tpsa:
64.68
Logp:
-1.0514
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: OC1=C2C(N=C3C=CC(C)=CC3=N2)=CC=C1
Tpsa: 46.01
Logp: 2.79702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OC1=C2C(N=C3C=CC(C)=CC3=N2)=CC=C1
Tpsa:
46.01
Logp:
2.79702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: OC1=C2C(N=C3C=C(C=CC3=N2)C)=CC=C1
Tpsa: 46.01
Logp: 2.79702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OC1=C2C(N=C3C=C(C=CC3=N2)C)=CC=C1
Tpsa:
46.01
Logp:
2.79702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00025013
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: N-Hydroxybenzenesulfonamide
SMILES: ON(S(C1=CC=CC=C1)(=O)=O)[H]
Tpsa: 66.4
Logp: 0.3541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00025013
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
N-Hydroxybenzenesulfonamide
SMILES:
ON(S(C1=CC=CC=C1)(=O)=O)[H]
Tpsa:
66.4
Logp:
0.3541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2