CS-0160507
7-Phenyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 60640-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160507-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0160507-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0160507-1g | In Stock | ₹ 29,281.00 |
CS-0160507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N
Molecular Weight
209.29
Synonyms
None
SMILES
C12=C(NCCC2)C=C(C3=CC=CC=C3)C=C1
Tpsa
12.03
Logp
3.7117
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Phenyl-1,2,3,4-tetrahydroquinoline | 60640-17-7 | | 250mg | eMolecules | ₹ 14,410.88 | |
 | 60640-17-7 | 7-Phenyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 4,094.00 - ₹ 20,559.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: None
SMILES: C12=C(NCCC2)C=C(C3=CC=CC=C3)C=C1
Tpsa: 12.03
Logp: 3.7117
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
None
SMILES:
C12=C(NCCC2)C=C(C3=CC=CC=C3)C=C1
Tpsa:
12.03
Logp:
3.7117
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06654870
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 7-aminoquinoxalin-2-ol
SMILES: O=C1NC2=C(C=CC(N)=C2)N=C1
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06654870
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
7-aminoquinoxalin-2-ol
SMILES:
O=C1NC2=C(C=CC(N)=C2)N=C1
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1CCCC2=C1C(Br)=C(N)C=C2
Tpsa: 43.09
Logp: 2.5503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1CCCC2=C1C(Br)=C(N)C=C2
Tpsa:
43.09
Logp:
2.5503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24627745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Methyl 7-amino-2,3-dihydro-1-benzofuran-4-carboxylate
SMILES: O=C(C1=C2CCOC2=C(N)C=C1)OC
Tpsa: 61.55
Logp: 0.9903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24627745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Methyl 7-amino-2,3-dihydro-1-benzofuran-4-carboxylate
SMILES:
O=C(C1=C2CCOC2=C(N)C=C1)OC
Tpsa:
61.55
Logp:
0.9903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1