CS-0589170
2-(P-tolylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 860786-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589170-100mg | In Stock | ₹ 1,14,051.48 |
CS-0589170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂S
Molecular Weight
280.39
Synonyms
2-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES
CC1=CC=C(C=C1)SC2=C(C=C3CCCCC3=N2)C#N
Tpsa
36.68
Logp
4.2917
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: 2-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES: CC1=CC=C(C=C1)SC2=C(C=C3CCCCC3=N2)C#N
Tpsa: 36.68
Logp: 4.2917
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
2-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)SC2=C(C=C3CCCCC3=N2)C#N
Tpsa:
36.68
Logp:
4.2917
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1CN2CCC(C)CC2)OC
Tpsa: 72.68
Logp: 2.6133
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1CN2CCC(C)CC2)OC
Tpsa:
72.68
Logp:
2.6133
H Acceptors:
5
H Donors:
0
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 5-[(5-methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione
SMILES: CC1=CC=C(O1)CC2C(=O)NC(=O)S2
Tpsa: 59.31
Logp: 1.48212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
5-[(5-methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione
SMILES:
CC1=CC=C(O1)CC2C(=O)NC(=O)S2
Tpsa:
59.31
Logp:
1.48212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 5-METHOXY-2-(2-PYRAZINYL)-8-QUINOLINYL METHYL ETHER
SMILES: COC1=C2N=C(C3=NC=CN=C3)C=CC2=C(OC)C=C1
Tpsa: 57.13
Logp: 2.709
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
5-METHOXY-2-(2-PYRAZINYL)-8-QUINOLINYL METHYL ETHER
SMILES:
COC1=C2N=C(C3=NC=CN=C3)C=CC2=C(OC)C=C1
Tpsa:
57.13
Logp:
2.709
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3