CS-0330535
6-((4-Chlorobenzyl)thio)-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 889950-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0330535-25mg | In Stock | ₹ 1,43,569.68 |
CS-0330535 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆ClN₃S
Molecular Weight
341.86
Synonyms
5-{[(4-chlorophenyl)methyl]sulfanyl}-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-triene-4-carbonitrile
SMILES
N#CC1=CC(N2CCC3CC2)=C3N=C1SCC4=CC=C(Cl)C=C4
Tpsa
39.92
Logp
4.59638
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClN₃S
Molecular Weight: 341.86
Synonyms: 5-{[(4-chlorophenyl)methyl]sulfanyl}-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-triene-4-carbonitrile
SMILES: N#CC1=CC(N2CCC3CC2)=C3N=C1SCC4=CC=C(Cl)C=C4
Tpsa: 39.92
Logp: 4.59638
H Acceptors: 4
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:
C₁₈H₁₆ClN₃S
Molecular Weight:
341.86
Synonyms:
5-{[(4-chlorophenyl)methyl]sulfanyl}-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-triene-4-carbonitrile
SMILES:
N#CC1=CC(N2CCC3CC2)=C3N=C1SCC4=CC=C(Cl)C=C4
Tpsa:
39.92
Logp:
4.59638
H Acceptors:
4
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: C₁₅H₁₄N₆OS₂
Molecular Weight: 358.44
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NN=CS5
Tpsa: 97.03
Logp: 2.6797
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₆OS₂
Molecular Weight:
358.44
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NN=CS5
Tpsa:
97.03
Logp:
2.6797
H Acceptors:
8
H Donors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-[(6-Methyl-4-quinazolinyl)amino]ethanol
SMILES: CC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa: 58.04
Logp: 1.34242
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-[(6-Methyl-4-quinazolinyl)amino]ethanol
SMILES:
CC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa:
58.04
Logp:
1.34242
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 2-(4-Methoxy-phenyl)-2-(4-methyl-piperidin-1-YL)-ethylamine
SMILES: CC1CCN(CC1)C(CN)C2=CC=C(C=C2)OC
Tpsa: 38.49
Logp: 2.4269
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
2-(4-Methoxy-phenyl)-2-(4-methyl-piperidin-1-YL)-ethylamine
SMILES:
CC1CCN(CC1)C(CN)C2=CC=C(C=C2)OC
Tpsa:
38.49
Logp:
2.4269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4