CS-0173570
5,6,7,8-Tetrahydro-quinoline
Manufacturer: ChemScene
CAS Number: 10500-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0173570-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-0173570-500g | In Stock | ₹ 12,727.00 |
| 1kg | CS-0173570-1kg | In Stock | ₹ 25,365.00 |
CS-0173570 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00006734
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
5,6,7,8-Tetrahydroquinoline; 2,3-Cyclohexenopyridine
SMILES
C12=C(N=CC=C2)CCCC1
Tpsa
12.89
Logp
1.9604
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-Tetrahydroquinoline | 10500-57-9 | MFCD00006734 | 1g | eMolecules | ₹ 2,513.36 | |
 | eMolecules Ambeed / 5678-Tetrahydroquinoline / 5g / 490558039 / A371016 / / 10500-57-9 / MFCD00006734 / 133.194 / C9H11N | eMolecules | ₹ 2,057.68 | |
 | 5,6,7,8-Tetrahydroquinoline | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,942.00 |
Related Products
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: MFCD00006734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 5,6,7,8-Tetrahydroquinoline; 2,3-Cyclohexenopyridine
SMILES: C12=C(N=CC=C2)CCCC1
Tpsa: 12.89
Logp: 1.9604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
5,6,7,8-Tetrahydroquinoline; 2,3-Cyclohexenopyridine
SMILES:
C12=C(N=CC=C2)CCCC1
Tpsa:
12.89
Logp:
1.9604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₆N₄O₄
Molecular Weight: 620.86
Synonyms: None
SMILES: CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=C(C)C=C4CC)=O)=O)C(CC)=CC(C)=C1
Tpsa: 104.32
Logp: 7.25454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₆N₄O₄
Molecular Weight:
620.86
Synonyms:
None
SMILES:
CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=C(C)C=C4CC)=O)=O)C(CC)=CC(C)=C1
Tpsa:
104.32
Logp:
7.25454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: benzyl (3S)-3-hydroxybutanoate
SMILES: C[C@H](O)CC(OCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 1.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
benzyl (3S)-3-hydroxybutanoate
SMILES:
C[C@H](O)CC(OCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
1.5007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₄N₄O₄
Molecular Weight: 536.71
Synonyms: None
SMILES: CC1=CC=CC(C)=C1NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(C)C=CC=C4C)=O)=O
Tpsa: 104.32
Logp: 5.62178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₄N₄O₄
Molecular Weight:
536.71
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(C)C=CC=C4C)=O)=O
Tpsa:
104.32
Logp:
5.62178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8