CS-0785930
9-(4’-Aminophenyl)-9H-pyrido[3,4-b]indole
Manufacturer: ChemScene
CAS Number: 219959-86-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃N₃
Molecular Weight
259.31
Synonyms
None
SMILES
NC(C=C1)=CC=C1N2C3=C(C=CC=C3)C4=C2C=NC=C4
Tpsa
43.84
Logp
3.7609
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219959-86-1 | 4-(9H-Pyrido[3,4-b]indol-9-yl)aniline | A2B Chem | ₹ 25,154.64 - ₹ 40,042.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃
Molecular Weight: 259.31
Synonyms: None
SMILES: NC(C=C1)=CC=C1N2C3=C(C=CC=C3)C4=C2C=NC=C4
Tpsa: 43.84
Logp: 3.7609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N₃
Molecular Weight:
259.31
Synonyms:
None
SMILES:
NC(C=C1)=CC=C1N2C3=C(C=CC=C3)C4=C2C=NC=C4
Tpsa:
43.84
Logp:
3.7609
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₈O₁₂
Molecular Weight: 484.45
Synonyms: None
SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@@H](O)[C@H]1O
Tpsa: 188.51
Logp: -1.86808
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₂
Molecular Weight:
484.45
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@@H](O)[C@H]1O
Tpsa:
188.51
Logp:
-1.86808
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀KNO₁₁S
Molecular Weight: 497.51
Synonyms: None
SMILES: O[C@@H]1C(O)C(NC(C)=O)[C@H](OC2=CC(OC(C=C3C)=O)=C3C=C2)OC1COS(=O)(O[K])=O
Tpsa: 170.83
Logp: -1.20688
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀KNO₁₁S
Molecular Weight:
497.51
Synonyms:
None
SMILES:
O[C@@H]1C(O)C(NC(C)=O)[C@H](OC2=CC(OC(C=C3C)=O)=C3C=C2)OC1COS(=O)(O[K])=O
Tpsa:
170.83
Logp:
-1.20688
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₅
Molecular Weight: 283.24
Synonyms: None
SMILES: O=C1C2=CC(O)=CC=C2OC(C3=CC=C([N+]([O-])=O)C=C3)=C1
Tpsa: 93.58
Logp: 3.0738
H Acceptors: 5
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:
C₁₅H₉NO₅
Molecular Weight:
283.24
Synonyms:
None
SMILES:
O=C1C2=CC(O)=CC=C2OC(C3=CC=C([N+]([O-])=O)C=C3)=C1
Tpsa:
93.58
Logp:
3.0738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2