CS-0002868
A-620223 succinate
Manufacturer: ChemScene
CAS Number: 943650-25-7
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Purity
98%
MDL No
MFCD16660942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₄O₅
Molecular Weight
404.46
Synonyms
ABT-472
SMILES
CCCN(CC1)CCC1C2=NC3=C(C(N)=O)C=CC=C3N2.O=C(O)CCC(O)=O
Tpsa
149.61
Logp
2.187
H Acceptors
5
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943650-25-7 | 2-(1-Propylpiperidin-4-yl)-1H-benzo[d]imidazole-7-carboxamide succinate | A2B Chem | -- |
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Purity: 98%
MDL No: MFCD16660942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₄O₅
Molecular Weight: 404.46
Synonyms: ABT-472
SMILES: CCCN(CC1)CCC1C2=NC3=C(C(N)=O)C=CC=C3N2.O=C(O)CCC(O)=O
Tpsa: 149.61
Logp: 2.187
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16660942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₄O₅
Molecular Weight:
404.46
Synonyms:
ABT-472
SMILES:
CCCN(CC1)CCC1C2=NC3=C(C(N)=O)C=CC=C3N2.O=C(O)CCC(O)=O
Tpsa:
149.61
Logp:
2.187
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉FN₄O
Molecular Weight: 292.27
Synonyms: None
SMILES: N#CC1=CC(OC2=C(F)C=CC3=C2C(C)=NN3)=CC(C#N)=C1
Tpsa: 85.49
Logp: 3.54608
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:
C₁₆H₉FN₄O
Molecular Weight:
292.27
Synonyms:
None
SMILES:
N#CC1=CC(OC2=C(F)C=CC3=C2C(C)=NN3)=CC(C#N)=C1
Tpsa:
85.49
Logp:
3.54608
H Acceptors:
4
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)N[C@@H]3C(OC3)=O
Tpsa: 55.4
Logp: 2.0088
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)N[C@@H]3C(OC3)=O
Tpsa:
55.4
Logp:
2.0088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 6-nitro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione
SMILES: O=C(C1=CC=CC2=C1C3=CC=C2[N+]([O-])=O)N(CC=C)C3=O
Tpsa: 80.52
Logp: 2.53
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
6-nitro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione
SMILES:
O=C(C1=CC=CC2=C1C3=CC=C2[N+]([O-])=O)N(CC=C)C3=O
Tpsa:
80.52
Logp:
2.53
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3