CS-0258367
6-(2-Methylbutan-2-yl)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1258651-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258367-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0258367-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0258367-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0258367-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0258367-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0258367-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0258367-10g | In Stock | ₹ 2,55,786.00 |
CS-0258367 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O
Molecular Weight
244.33
Synonyms
None
SMILES
N#CC1=CC2=C(NC1=O)CCC(C(CC)(C)C)C2
Tpsa
56.65
Logp
2.78768
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(2-methylbutan-2-yl)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 59,808.00 | |
 | 1258651-98-7 | 6-(2-methylbutan-2-yl)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: N#CC1=CC2=C(NC1=O)CCC(C(CC)(C)C)C2
Tpsa: 56.65
Logp: 2.78768
H Acceptors: 2
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC1=O)CCC(C(CC)(C)C)C2
Tpsa:
56.65
Logp:
2.78768
H Acceptors:
2
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 5-phenoxymethyl-thiophene-2-carboxylic acid
SMILES: C1=CC=C(C=C1)OCC2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.0253
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
5-phenoxymethyl-thiophene-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.0253
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: CCS(=O)(NC1=CC=C(C(C)=O)C=C1)=O
Tpsa: 63.24
Logp: 1.6508
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
CCS(=O)(NC1=CC=C(C(C)=O)C=C1)=O
Tpsa:
63.24
Logp:
1.6508
H Acceptors:
3
H Donors:
1
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: C₉H₇F₃N₂OS
Molecular Weight: 248.22
Synonyms: None
SMILES: NC1=NC2=C(OCC(F)(F)F)C=CC=C2S1
Tpsa: 48.14
Logp: 2.8196
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:
C₉H₇F₃N₂OS
Molecular Weight:
248.22
Synonyms:
None
SMILES:
NC1=NC2=C(OCC(F)(F)F)C=CC=C2S1
Tpsa:
48.14
Logp:
2.8196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2