CS-0282039
6-Methyl-1-(naphthalen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 497060-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282039-50mg | In Stock | ₹ 14,685.00 |
CS-0282039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₂S
Molecular Weight
337.44
Synonyms
6-Methyl-1-(2-naphthylsulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES
CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa
37.38
Logp
4.28972
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497060-24-9 | 6-methyl-1-(naphthalene-2-sulfonyl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₂₀H₁₉NO₂S
Molecular Weight: 337.44
Synonyms: 6-Methyl-1-(2-naphthylsulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 37.38
Logp: 4.28972
H Acceptors: 2
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:
C₂₀H₁₉NO₂S
Molecular Weight:
337.44
Synonyms:
6-Methyl-1-(2-naphthylsulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
37.38
Logp:
4.28972
H Acceptors:
2
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: C₁₅H₁₄N₄S
Molecular Weight: 282.36
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)NC(=N)N)S2
Tpsa: 74.79
Logp: 3.57709
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₄N₄S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)NC(=N)N)S2
Tpsa:
74.79
Logp:
3.57709
H Acceptors:
3
H Donors:
3
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1H-Benzimidazole-2-methanamine,5-methyl-(9CI)
SMILES: CC1=CC2=C(C=C1)N=C(CN)N2
Tpsa: 54.7
Logp: 1.33002
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1H-Benzimidazole-2-methanamine,5-methyl-(9CI)
SMILES:
CC1=CC2=C(C=C1)N=C(CN)N2
Tpsa:
54.7
Logp:
1.33002
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: N-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)glycine
SMILES: CC1=CC2=C(C=C1)N=C(N(C)CC(=O)O)S2
Tpsa: 53.43
Logp: 2.12552
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
N-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)glycine
SMILES:
CC1=CC2=C(C=C1)N=C(N(C)CC(=O)O)S2
Tpsa:
53.43
Logp:
2.12552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3