CS-5923
SPQ
Manufacturer: ChemScene
CAS Number: 83907-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-5923-50mg | In Stock | ₹ 7,614.84 |
| 100mg | CS-5923-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-5923-250mg | In Stock | ₹ 22,930.08 |
| 1g | CS-5923-1g | In Stock | ₹ 60,747.60 |
CS-5923 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD00037592
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄S
Molecular Weight
281.33
Synonyms
None
SMILES
O=S(CCC[N+]1=C2C=CC(OC)=CC2=CC=C1)([O-])=O
Tpsa
70.31
Logp
1.0712
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxy-N-(3-Sulfopropyl)Quinolinium | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 2,28,530.76 | |
 | 83907-40-8 | 6-Methoxy-N-(3-Sulfopropyl)Quinolinium | A2B Chem | ₹ 6,588.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00037592
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: None
SMILES: O=S(CCC[N+]1=C2C=CC(OC)=CC2=CC=C1)([O-])=O
Tpsa: 70.31
Logp: 1.0712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037592
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
O=S(CCC[N+]1=C2C=CC(OC)=CC2=CC=C1)([O-])=O
Tpsa:
70.31
Logp:
1.0712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00078065
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₃NaO₈
Molecular Weight: 612.77
Synonyms: Lasalocid-A (sodium); Ionophore X-537A (sodium); Antibiotic X-537A (sodium)
SMILES: O=C(O[Na])C1=C(CC[C@@H](C)[C@H](O)[C@H](C)C([C@@H]([C@H]2O[C@@]([C@H]3CC[C@](O)(CC)[C@H](C)O3)(CC)C[C@@H]2C)CC)=O)C=CC(C)=C1O
Tpsa: 122.52
Logp: 5.38432
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00078065
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₃NaO₈
Molecular Weight:
612.77
Synonyms:
Lasalocid-A (sodium); Ionophore X-537A (sodium); Antibiotic X-537A (sodium)
SMILES:
O=C(O[Na])C1=C(CC[C@@H](C)[C@H](O)[C@H](C)C([C@@H]([C@H]2O[C@@]([C@H]3CC[C@](O)(CC)[C@H](C)O3)(CC)C[C@@H]2C)CC)=O)C=CC(C)=C1O
Tpsa:
122.52
Logp:
5.38432
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD25976574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆F₃N₅
Molecular Weight: 431.41
Synonyms: None
SMILES: FC1=C2C([C@](C3=CC=CC(C4=CN=CN=C4)=C3)(C5=CC(C(F)F)=NC=C5)N=C2N)=CC=C1
Tpsa: 77.05
Logp: 4.6261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25976574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆F₃N₅
Molecular Weight:
431.41
Synonyms:
None
SMILES:
FC1=C2C([C@](C3=CC=CC(C4=CN=CN=C4)=C3)(C5=CC(C(F)F)=NC=C5)N=C2N)=CC=C1
Tpsa:
77.05
Logp:
4.6261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00216858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: (+)-MCPG
SMILES: OC(C1=CC=C([C@](C)(N)C(O)=O)C=C1)=O
Tpsa: 100.62
Logp: 0.6433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
(+)-MCPG
SMILES:
OC(C1=CC=C([C@](C)(N)C(O)=O)C=C1)=O
Tpsa:
100.62
Logp:
0.6433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3