CS-0925741
3-(5-Amino-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 1481524-87-1
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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
C₁₂H₁₂N₄O₂
Molecular Weight
244.25
Synonyms
None
SMILES
O=C(C(N1C2=CC=C(N)C=C2N=C1)CC3)NC3=O
Tpsa
90.01
Logp
0.5962
H Acceptors
5
H Donors
2
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
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: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(C(N1C2=CC=C(N)C=C2N=C1)CC3)NC3=O
Tpsa: 90.01
Logp: 0.5962
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(C(N1C2=CC=C(N)C=C2N=C1)CC3)NC3=O
Tpsa:
90.01
Logp:
0.5962
H Acceptors:
5
H Donors:
2
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: NC1=NC=C([N+]([O-])=O)C=C1C2CC2
Tpsa: 82.05
Logp: 1.4494
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
NC1=NC=C([N+]([O-])=O)C=C1C2CC2
Tpsa:
82.05
Logp:
1.4494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₄
Molecular Weight: 288.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=C(OCCO3)C3=C2)O1
Tpsa: 36.92
Logp: 3.1024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₄
Molecular Weight:
288.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(OCCO3)C3=C2)O1
Tpsa:
36.92
Logp:
3.1024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₂NO₄
Molecular Weight: 263.24
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])C(F)(F)[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 1.5716
H Acceptors: 3
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:
C₁₁H₁₅F₂NO₄
Molecular Weight:
263.24
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])C(F)(F)[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
1.5716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1