CS-1988
Ketotifen fumarate
Manufacturer: ChemScene
CAS Number: 34580-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-1988-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-1988-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-1988-25g | In Stock | ₹ 24,384.60 |
CS-1988 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
99%
MDL No
MFCD00079394
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₅S
Molecular Weight
425.50
Synonyms
HC 20511 fumarate
SMILES
O=C(C1=C/2C=CS1)CC3=CC=CC=C3C2=C4CCN(C)CC/4.O=C(O)/C=C/C(O)=O
Tpsa
94.91
Logp
3.7262
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0157A 100mg Medchemexpress, Ketotifen (fumarate) CAS:34580-14-8 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | Enzo Life Sciences Ketotifen. fumarate (1g). CAS: 34580-14-8 | Enzo Life Sciences | ₹ 8,560.28 | |
| | Ketotifen hydrogen fumarate | Sigma Aldrich | ₹ 19,993.78 | |
| | Ketotifen for peak identification | Sigma Aldrich | ₹ 16,107.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 99%
MDL No: MFCD00079394
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₅S
Molecular Weight: 425.50
Synonyms: HC 20511 fumarate
SMILES: O=C(C1=C/2C=CS1)CC3=CC=CC=C3C2=C4CCN(C)CC/4.O=C(O)/C=C/C(O)=O
Tpsa: 94.91
Logp: 3.7262
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD00079394
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₅S
Molecular Weight:
425.50
Synonyms:
HC 20511 fumarate
SMILES:
O=C(C1=C/2C=CS1)CC3=CC=CC=C3C2=C4CCN(C)CC/4.O=C(O)/C=C/C(O)=O
Tpsa:
94.91
Logp:
3.7262
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₅
Molecular Weight: 243.22
Synonyms: Cytosine β-D-riboside; Cytosine-1-β-D-ribofuranoside
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa: 130.83
Logp: -2.563
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₅
Molecular Weight:
243.22
Synonyms:
Cytosine β-D-riboside; Cytosine-1-β-D-ribofuranoside
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa:
130.83
Logp:
-2.563
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00072164
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆O₅
Molecular Weight: 404.54
Synonyms: Mevinolin
SMILES: O=C([C@@H](C)CC)O[C@@H]1[C@@]([C@H]2CC[C@@H](OC3=O)C[C@H](C3)O)([H])C(C=C[C@@H]2C)=C[C@H](C)C1
Tpsa: 72.83
Logp: 4.1955
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00072164
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆O₅
Molecular Weight:
404.54
Synonyms:
Mevinolin
SMILES:
O=C([C@@H](C)CC)O[C@@H]1[C@@]([C@H]2CC[C@@H](OC3=O)C[C@H](C3)O)([H])C(C=C[C@@H]2C)=C[C@H](C)C1
Tpsa:
72.83
Logp:
4.1955
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06407958
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNOS
Molecular Weight: 333.88
Synonyms: (S)-Duloxetine hydrochloride; LY-248686 hydrochloride
SMILES: CNCC[C@H](OC1=CC=CC2=C1C=CC=C2)C3=CC=CS3.[H]Cl
Tpsa: 21.26
Logp: 5.0527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06407958
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNOS
Molecular Weight:
333.88
Synonyms:
(S)-Duloxetine hydrochloride; LY-248686 hydrochloride
SMILES:
CNCC[C@H](OC1=CC=CC2=C1C=CC=C2)C3=CC=CS3.[H]Cl
Tpsa:
21.26
Logp:
5.0527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6