CS-0447709
4-Methyl-5,6,7,8-tetrahydroquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 16236-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447709-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0447709-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0447709-1g | In Stock | ₹ 31,684.00 |
CS-0447709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
4-Methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one
SMILES
CC1=C2CCCCC2=NC(=C1)O
Tpsa
33.12
Logp
1.97442
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16236-70-7 | 4-Methyl-5,6,7,8-tetrahydro-2(1h)-quinolinone | A2B Chem | ₹ 17,711.00 - ₹ 40,139.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-Methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one
SMILES: CC1=C2CCCCC2=NC(=C1)O
Tpsa: 33.12
Logp: 1.97442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-Methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one
SMILES:
CC1=C2CCCCC2=NC(=C1)O
Tpsa:
33.12
Logp:
1.97442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 4-(4-nitro-phenoxy)-piperidine
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.7256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
4-(4-nitro-phenoxy)-piperidine
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.7256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃S
Molecular Weight: 242.68
Synonyms: 6-Chloro-3-methoxy-1-benzothiophene-2-carboxylic acid
SMILES: COC1=C(C(=O)O)SC2=C1C=CC(=C2)Cl
Tpsa: 46.53
Logp: 3.2615
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:
C₁₀H₇ClO₃S
Molecular Weight:
242.68
Synonyms:
6-Chloro-3-methoxy-1-benzothiophene-2-carboxylic acid
SMILES:
COC1=C(C(=O)O)SC2=C1C=CC(=C2)Cl
Tpsa:
46.53
Logp:
3.2615
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: CNCCC1=CC(=CC=C1)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.5685
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
CNCCC1=CC(=CC=C1)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.5685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4