CS-0467230
1-(Propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 927996-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467230-5g | In Stock | ₹ 3,26,363.00 |
CS-0467230 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,26,363.00
GST (18%): ₹ 58,745.34
Total Price: ₹ 3,85,108.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
None
SMILES
CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa
63.4
Logp
1.7612
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-58-5 | 1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine | A2B Chem | ₹ 46,547.00 - ₹ 1,04,486.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa: 63.4
Logp: 1.7612
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa:
63.4
Logp:
1.7612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09997922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: 2-(1-piperazinyl)Quinolinedihydrochlorid
SMILES: C1=CC=C2C(=C1)C=CC(=N2)N3CCNCC3.Cl.Cl
Tpsa: 28.16
Logp: 2.488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
2-(1-piperazinyl)Quinolinedihydrochlorid
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)N3CCNCC3.Cl.Cl
Tpsa:
28.16
Logp:
2.488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 4-METHYL-1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES: CN1CCNC2=C1N=CC=C2
Tpsa: 28.16
Logp: 0.9433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
4-METHYL-1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES:
CN1CCNC2=C1N=CC=C2
Tpsa:
28.16
Logp:
0.9433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07431568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-[(3-formylphenoxy)methyl]benzonitrile
SMILES: C1=CC=C(COC2=CC=CC(=C2)C=O)C(=C1)C#N
Tpsa: 50.09
Logp: 2.94978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07431568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-[(3-formylphenoxy)methyl]benzonitrile
SMILES:
C1=CC=C(COC2=CC=CC(=C2)C=O)C(=C1)C#N
Tpsa:
50.09
Logp:
2.94978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4