CS-0305024
2-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoacetonitrile
Manufacturer: ChemScene
CAS Number: 1171344-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305024-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0305024-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0305024-10g | In Stock | ₹ 2,40,656.00 |
CS-0305024 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O
Molecular Weight
271.36
Synonyms
None
SMILES
N#CC(C1=CC2=C(N(C)CCC2)C=C1)N3CCOCC3
Tpsa
39.5
Logp
1.96588
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₆H₂₁N₃O
Molecular Weight: 271.36
Synonyms: None
SMILES: N#CC(C1=CC2=C(N(C)CCC2)C=C1)N3CCOCC3
Tpsa: 39.5
Logp: 1.96588
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁N₃O
Molecular Weight:
271.36
Synonyms:
None
SMILES:
N#CC(C1=CC2=C(N(C)CCC2)C=C1)N3CCOCC3
Tpsa:
39.5
Logp:
1.96588
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: N#CC(C1=CC2=C(OCO2)C=C1)NC3CC3
Tpsa: 54.28
Logp: 1.73198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
N#CC(C1=CC2=C(OCO2)C=C1)NC3CC3
Tpsa:
54.28
Logp:
1.73198
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: C₁₆H₉ClFN₃O₂S
Molecular Weight: 361.78
Synonyms: 2-(3-Chloroquinoxalin-2-YL)-2-(4-fluorobenzenesulfonyl)acetonitrile
SMILES: N#CC(C1=NC2=CC=CC=C2N=C1Cl)S(=O)(C3=CC=C(F)C=C3)=O
Tpsa: 83.71
Logp: 3.46088
H Acceptors: 5
H Donors: 0
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:
C₁₆H₉ClFN₃O₂S
Molecular Weight:
361.78
Synonyms:
2-(3-Chloroquinoxalin-2-YL)-2-(4-fluorobenzenesulfonyl)acetonitrile
SMILES:
N#CC(C1=NC2=CC=CC=C2N=C1Cl)S(=O)(C3=CC=C(F)C=C3)=O
Tpsa:
83.71
Logp:
3.46088
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₄O
Molecular Weight: 331.17
Synonyms: 6-amino-4-(4-bromophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: N#CC(C1C2=CC=C(Br)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa: 87.72
Logp: 2.6988
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₄O
Molecular Weight:
331.17
Synonyms:
6-amino-4-(4-bromophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
N#CC(C1C2=CC=C(Br)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa:
87.72
Logp:
2.6988
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1