CS-0761395
3-(2,3-Dihydro-1H-Indol-5-yl)quinoline
Manufacturer: ChemScene
CAS Number: 893738-26-6
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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
C₁₇H₁₄N₂
Molecular Weight
246.31
Synonyms
None
SMILES
C1CC2=C(N1)C=CC(=C2)C1=CC2=CC=CC=C2N=C1
Tpsa
24.92
Logp
3.8698
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,3-Dihydro-1H-indol-5-yl)quinoline | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 893738-26-6 | 3-(2,3-Dihydro-1H-indol-5-yl)quinoline | 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: C₁₇H₁₄N₂
Molecular Weight: 246.31
Synonyms: None
SMILES: C1CC2=C(N1)C=CC(=C2)C1=CC2=CC=CC=C2N=C1
Tpsa: 24.92
Logp: 3.8698
H Acceptors: 2
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:
C₁₇H₁₄N₂
Molecular Weight:
246.31
Synonyms:
None
SMILES:
C1CC2=C(N1)C=CC(=C2)C1=CC2=CC=CC=C2N=C1
Tpsa:
24.92
Logp:
3.8698
H Acceptors:
2
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: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: None
SMILES: NC1=NC=C(C=C1)C1=C(Cl)C=CC=C1
Tpsa: 38.91
Logp: 2.9842
H Acceptors: 2
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
None
SMILES:
NC1=NC=C(C=C1)C1=C(Cl)C=CC=C1
Tpsa:
38.91
Logp:
2.9842
H Acceptors:
2
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: C₁₁H₈ClFN₂
Molecular Weight: 222.65
Synonyms: None
SMILES: NC1=NC=C(C=C1)C1=CC(F)=C(Cl)C=C1
Tpsa: 38.91
Logp: 3.1233
H Acceptors: 2
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:
C₁₁H₈ClFN₂
Molecular Weight:
222.65
Synonyms:
None
SMILES:
NC1=NC=C(C=C1)C1=CC(F)=C(Cl)C=C1
Tpsa:
38.91
Logp:
3.1233
H Acceptors:
2
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: None
SMILES: O=CC1=CC=C(S1)C1=CC2=C(NCC2)C=C1
Tpsa: 29.1
Logp: 3.1956
H Acceptors: 3
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=CC1=CC=C(S1)C1=CC2=C(NCC2)C=C1
Tpsa:
29.1
Logp:
3.1956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2