CS-8120
Zinquin
Manufacturer: ChemScene
CAS Number: 151606-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-8120-1-mg | In Stock | ₹ 13,005.12 |
| 5 mg | CS-8120-5-mg | In Stock | ₹ 32,512.80 |
CS-8120 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₅S
Molecular Weight
386.42
Synonyms
None
SMILES
O=C(O)COC1=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C3N=C(C)C=CC3=C1
Tpsa
105.59
Logp
3.11584
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Zinquin >=95% (HPLC), solid | 151606-29-0 | MFCD03452711 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 53,389.44 | |
 | eMolecules Medchem Express / Zinquin / 5mg / 649809023 / HY-D0982 / / 151606-29-0 / MFCD03452711 / 386.420 / C19H18N2O5S | eMolecules | ₹ 47,026.34 | |
| | Enzo Life Sciences Zinquin free acid (ultra pure) (5mg). CAS: 151606-29-0 | Enzo Life Sciences | ₹ 20,072.38 | |
 | Zinquin | Sigma Aldrich | ₹ 28,729.55 | |
 | 2-((2-Methyl-8-((4-methylphenyl)sulfonamido)quinolin-6-yl)oxy)acetic acid | Aaron Chemicals LLC | ₹ 26,010.24 | |
 | 151606-29-0 | 2-((2-Methyl-8-((4-methylphenyl)sulfonamido)quinolin-6-yl)oxy)acetic acid | A2B Chem | ₹ 15,999.72 - ₹ 35,507.40 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₅S
Molecular Weight: 386.42
Synonyms: None
SMILES: O=C(O)COC1=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C3N=C(C)C=CC3=C1
Tpsa: 105.59
Logp: 3.11584
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₅S
Molecular Weight:
386.42
Synonyms:
None
SMILES:
O=C(O)COC1=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C3N=C(C)C=CC3=C1
Tpsa:
105.59
Logp:
3.11584
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30533278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₆O₃S
Molecular Weight: 466.56
Synonyms: BAY1163877
SMILES: O=C1NCCN(CC2=C(COC)C(C3=CC4=CC(C)=CC(OC)=C4S3)=C5C(N)=NC=NN52)C1
Tpsa: 107.01
Logp: 2.58842
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30533278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₆O₃S
Molecular Weight:
466.56
Synonyms:
BAY1163877
SMILES:
O=C1NCCN(CC2=C(COC)C(C3=CC4=CC(C)=CC(OC)=C4S3)=C5C(N)=NC=NN52)C1
Tpsa:
107.01
Logp:
2.58842
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₇O
Molecular Weight: 371.82
Synonyms: None
SMILES: ClC(C(C(NC1=CNN=C1C2=NC=CC=C2)=O)=N3)=CN3C4CCNCC4
Tpsa: 100.52
Logp: 2.4984
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₇O
Molecular Weight:
371.82
Synonyms:
None
SMILES:
ClC(C(C(NC1=CNN=C1C2=NC=CC=C2)=O)=N3)=CN3C4CCNCC4
Tpsa:
100.52
Logp:
2.4984
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD03854445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄OS
Molecular Weight: 170.19
Synonyms: Mercaptopurine hydrate; 6-MP hydrate
SMILES: S=C1NC=NC2=C1NC=N2.O
Tpsa: 88.86
Logp: 0.19079
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD03854445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄OS
Molecular Weight:
170.19
Synonyms:
Mercaptopurine hydrate; 6-MP hydrate
SMILES:
S=C1NC=NC2=C1NC=N2.O
Tpsa:
88.86
Logp:
0.19079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0