CS-0326035
2-(((6-Chloropyridin-3-yl)methyl)thio)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 889947-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0326035-25mg | In Stock | ₹ 1,49,520.00 |
CS-0326035 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃ClF₃N₃S
Molecular Weight
383.82
Synonyms
2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES
N#CC1=C(C(F)(F)F)C2=C(N=C1SCC3=CC=C(Cl)N=C3)CCCC2
Tpsa
49.57
Logp
5.19158
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₇H₁₃ClF₃N₃S
Molecular Weight: 383.82
Synonyms: 2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)C2=C(N=C1SCC3=CC=C(Cl)N=C3)CCCC2
Tpsa: 49.57
Logp: 5.19158
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:
C₁₇H₁₃ClF₃N₃S
Molecular Weight:
383.82
Synonyms:
2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)C2=C(N=C1SCC3=CC=C(Cl)N=C3)CCCC2
Tpsa:
49.57
Logp:
5.19158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1NCC2=C(C=C(OC)C=C2)C1
Tpsa: 38.33
Logp: 0.8675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1NCC2=C(C=C(OC)C=C2)C1
Tpsa:
38.33
Logp:
0.8675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07601130
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O
Molecular Weight: 307.40
Synonyms: (2E)-1-[4-(4-Aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 2.6308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07601130
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O
Molecular Weight:
307.40
Synonyms:
(2E)-1-[4-(4-Aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
2.6308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: OTAVA-BB BB7020410334
SMILES: CC1CCN(CC1)C2(CCCCC2)CN
Tpsa: 29.26
Logp: 2.3799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
OTAVA-BB BB7020410334
SMILES:
CC1CCN(CC1)C2(CCCCC2)CN
Tpsa:
29.26
Logp:
2.3799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2