CS-0761067
5-Amino-6-Nitro-1,3-dihydro-benzoimidazol-2-one
Manufacturer: ChemScene
CAS Number: 59827-84-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₃
Molecular Weight
194.15
Synonyms
None
SMILES
NC1=C(C=C2NC(=O)NC2=C1)[N+]([O-])=O
Tpsa
117.81
Logp
0.3466
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: None
SMILES: NC1=C(C=C2NC(=O)NC2=C1)[N+]([O-])=O
Tpsa: 117.81
Logp: 0.3466
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
None
SMILES:
NC1=C(C=C2NC(=O)NC2=C1)[N+]([O-])=O
Tpsa:
117.81
Logp:
0.3466
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N
Molecular Weight: 241.37
Synonyms: None
SMILES: CC1=C(N)C=CC(=C1)C12CC3CC(CC(C3)C1)C2
Tpsa: 26.02
Logp: 4.04502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N
Molecular Weight:
241.37
Synonyms:
None
SMILES:
CC1=C(N)C=CC(=C1)C12CC3CC(CC(C3)C1)C2
Tpsa:
26.02
Logp:
4.04502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: None
SMILES: COC1=C(Br)C(Br)=CC(C)=C1
Tpsa: 9.23
Logp: 3.52862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
None
SMILES:
COC1=C(Br)C(Br)=CC(C)=C1
Tpsa:
9.23
Logp:
3.52862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: None
SMILES: COC1=C(Br)C=C(C)C(Br)=C1
Tpsa: 9.23
Logp: 3.52862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
None
SMILES:
COC1=C(Br)C=C(C)C(Br)=C1
Tpsa:
9.23
Logp:
3.52862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1