CS-0270505
N-(Quinolin-8-yl)naphthalene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 270585-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0270505-500mg | In Stock | ₹ 49,217.00 |
| 1g | CS-0270505-1g | In Stock | ₹ 77,875.00 |
CS-0270505 - 500mg
In Stock
Quantity
1
Base Price: ₹ 49,217.00
GST (18%): ₹ 8,859.06
Total Price: ₹ 58,076.06
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄N₂O₂S
Molecular Weight
334.39
Synonyms
None
SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4
Tpsa
59.06
Logp
4.1888
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270585-02-9 | N-(quinolin-8-yl)naphthalene-2-sulfonamide | A2B Chem | ₹ 15,486.00 - ₹ 70,844.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O₂S
Molecular Weight: 334.39
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4
Tpsa: 59.06
Logp: 4.1888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O₂S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4
Tpsa:
59.06
Logp:
4.1888
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carbonitrile
SMILES: C1=CC=C2CCC(CCC2=C1)C#N
Tpsa: 23.79
Logp: 2.70518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carbonitrile
SMILES:
C1=CC=C2CCC(CCC2=C1)C#N
Tpsa:
23.79
Logp:
2.70518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: 2-(piperidine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)C3CCNCC3
Tpsa: 32.34
Logp: 1.5709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
2-(piperidine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)C3CCNCC3
Tpsa:
32.34
Logp:
1.5709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: [2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-furyl)ethyl]amine
SMILES: C1=CC=C2CN(CCC2=C1)C(CN)C3=CC=CO3
Tpsa: 42.4
Logp: 2.3377
H Acceptors: 3
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-furyl)ethyl]amine
SMILES:
C1=CC=C2CN(CCC2=C1)C(CN)C3=CC=CO3
Tpsa:
42.4
Logp:
2.3377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3