CS-0002679
Dibenz[cd,g]indazol-6-ol, 1,2-dihydro-
Manufacturer: ChemScene
CAS Number: 507237-31-2
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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
C₁₄H₁₀N₂O
Molecular Weight
222.24
Synonyms
None
SMILES
O=C1C2=CC=CC3=C2C(C4C1C=CC=C4)=NN3
Tpsa
45.75
Logp
2.585
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507237-31-2 | | A2B Chem | -- |
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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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C1C2=CC=CC3=C2C(C4C1C=CC=C4)=NN3
Tpsa: 45.75
Logp: 2.585
H Acceptors: 2
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C1C2=CC=CC3=C2C(C4C1C=CC=C4)=NN3
Tpsa:
45.75
Logp:
2.585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15071121
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O
Molecular Weight: 286.37
Synonyms: 1H-Benzimidazole-7-carboxamide, 2-(1-propyl-4-piperidinyl)-
SMILES: CCCN(CC1)CCC1C2=NC3=C(C(N)=O)C=CC=C3N2
Tpsa: 75.01
Logp: 2.2512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15071121
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O
Molecular Weight:
286.37
Synonyms:
1H-Benzimidazole-7-carboxamide, 2-(1-propyl-4-piperidinyl)-
SMILES:
CCCN(CC1)CCC1C2=NC3=C(C(N)=O)C=CC=C3N2
Tpsa:
75.01
Logp:
2.2512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BrClN₂O₅S
Molecular Weight: 505.81
Synonyms: None
SMILES: ClC(C=C1)=C(O[C@H]2CN(C)CC2)C=C1NS(C3=CC(OC)=C(OC)C=C3Br)(=O)=O
Tpsa: 77.1
Logp: 4.0034
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BrClN₂O₅S
Molecular Weight:
505.81
Synonyms:
None
SMILES:
ClC(C=C1)=C(O[C@H]2CN(C)CC2)C=C1NS(C3=CC(OC)=C(OC)C=C3Br)(=O)=O
Tpsa:
77.1
Logp:
4.0034
H Acceptors:
6
H Donors:
1
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: C₂₅H₃₁Cl₂N₃O
Molecular Weight: 460.44
Synonyms: None
SMILES: CN(CC(N1[C@@H](CN2CCCC2)[C@@H](C3=CC=CC=C3)CCC1)=O)C4=CC=C(Cl)C(Cl)=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁Cl₂N₃O
Molecular Weight:
460.44
Synonyms:
None
SMILES:
CN(CC(N1[C@@H](CN2CCCC2)[C@@H](C3=CC=CC=C3)CCC1)=O)C4=CC=C(Cl)C(Cl)=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A