CS-0670572
1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 71130-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0670572-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0670572-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0670572-1g | In Stock | ₹ 20,705.52 |
CS-0670572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD20484430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CCN1CCCC2=C1C=C(C=C2)O
Tpsa
23.47
Logp
2.1647
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 7,272.60 | |
 | 71130-68-2 | 1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol | A2B Chem | ₹ 3,679.08 - ₹ 6,160.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20484430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CCN1CCCC2=C1C=C(C=C2)O
Tpsa: 23.47
Logp: 2.1647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20484430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CCN1CCCC2=C1C=C(C=C2)O
Tpsa:
23.47
Logp:
2.1647
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CCOC(=O)C1=CN=CN(C1=O)C
Tpsa: 61.19
Logp: -0.043
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CN(C1=O)C
Tpsa:
61.19
Logp:
-0.043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CCOC(=O)C1=CN=CN=C1OC
Tpsa: 61.31
Logp: 0.6619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11977620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CN=C1OC
Tpsa:
61.31
Logp:
0.6619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24465511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H6ClN3
Molecular Weight: 167.60
Synonyms: None
SMILES: C1=CC2=NC(=NN2C=C1)CCl
Tpsa: 30.19
Logp: 1.4681
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24465511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H6ClN3
Molecular Weight:
167.60
Synonyms:
None
SMILES:
C1=CC2=NC(=NN2C=C1)CCl
Tpsa:
30.19
Logp:
1.4681
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1