CS-0250807
N-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide
Manufacturer: ChemScene
CAS Number: 99840-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250807-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0250807-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0250807-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0250807-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0250807-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0250807-5g | In Stock | ₹ 1,30,650.12 |
CS-0250807 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
CC(NC1=CC=CC2=C1NCCC2)=O
Tpsa
41.13
Logp
2.0031
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99840-76-3 | N-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC(NC1=CC=CC2=C1NCCC2)=O
Tpsa: 41.13
Logp: 2.0031
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(NC1=CC=CC2=C1NCCC2)=O
Tpsa:
41.13
Logp:
2.0031
H Acceptors:
2
H Donors:
2
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: None
SMILES: N#CC1=CN=C(N(C)N=C2C)C2=C1
Tpsa: 54.5
Logp: 1.1484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
None
SMILES:
N#CC1=CN=C(N(C)N=C2C)C2=C1
Tpsa:
54.5
Logp:
1.1484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO₄S₂
Molecular Weight: 273.69
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1F)(Cl)=O
Tpsa: 94.3
Logp: 0.4006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO₄S₂
Molecular Weight:
273.69
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1F)(Cl)=O
Tpsa:
94.3
Logp:
0.4006
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-phenoxypropiophenone
SMILES: CCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 4.0716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-phenoxypropiophenone
SMILES:
CCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
4.0716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4