CS-0446602
N-((1S)-quinolin-4-yl((2S,5R)-5-vinylquinuclidin-2-yl)methyl)quinoline-8-sulfonamide
Manufacturer: ChemScene
CAS Number: 1440939-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446602-100mg | In Stock | ₹ 16,684.20 |
CS-0446602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈N₄O₂S
Molecular Weight
484.61
Synonyms
(S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine
SMILES
C=C[C@H]1CN2CCC1C[C@H]2[C@H](C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6
Tpsa
75.19
Logp
4.699
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-N-8-QUINOLINESULFONYL-(QUINOLIN-4-YL)(8-VINYLQUINUCLIDIN-2-YL)METHANAMINE | 1440939-88-7 | MFCD27976814 | 100MG | eMolecules | ₹ 53,485.27 | |
 | N-[(9S)-8alpha-Cinchonan-9-yl]quinoline-8-sulfonamide | Aaron Chemicals LLC | ₹ 3,593.52 | |
 | 1440939-88-7 | (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine | A2B Chem | ₹ 4,021.32 - ₹ 12,491.76 |
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
Compare Similar Items
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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: C₂₈H₂₈N₄O₂S
Molecular Weight: 484.61
Synonyms: (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine
SMILES: C=C[C@H]1CN2CCC1C[C@H]2[C@H](C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6
Tpsa: 75.19
Logp: 4.699
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₄O₂S
Molecular Weight:
484.61
Synonyms:
(S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine
SMILES:
C=C[C@H]1CN2CCC1C[C@H]2[C@H](C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6
Tpsa:
75.19
Logp:
4.699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₂
Molecular Weight: 192.18
Synonyms: 1-Isobutyl-3-trifluoroMethyl-1H-pyrazole
SMILES: CC(C)CN1C=CC(=N1)C(F)(F)F
Tpsa: 17.82
Logp: 2.5579
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:
C₈H₁₁F₃N₂
Molecular Weight:
192.18
Synonyms:
1-Isobutyl-3-trifluoroMethyl-1H-pyrazole
SMILES:
CC(C)CN1C=CC(=N1)C(F)(F)F
Tpsa:
17.82
Logp:
2.5579
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: C9H7ClS
Molecular Weight: 182.67
Synonyms: 4-(chloromethyl)-1-benzothiophene
SMILES: C1=CC(=C2C=CSC2=C1)CCl
Tpsa: 0
Logp: 3.6401
H Acceptors: 1
H Donors: 0
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:
C9H7ClS
Molecular Weight:
182.67
Synonyms:
4-(chloromethyl)-1-benzothiophene
SMILES:
C1=CC(=C2C=CSC2=C1)CCl
Tpsa:
0
Logp:
3.6401
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (4-Ethylphenyl)acetic acid
SMILES: CCC1=CC=C(C=C1)CC(=O)O
Tpsa: 37.3
Logp: 1.8761
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(4-Ethylphenyl)acetic acid
SMILES:
CCC1=CC=C(C=C1)CC(=O)O
Tpsa:
37.3
Logp:
1.8761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3