CS-0104518
SPD304 (dihydrochloride)
Manufacturer: ChemScene
CAS Number: 1049741-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0104518-5-mg | In Stock | ₹ 15,400.80 |
| 10 mg | CS-0104518-10-mg | In Stock | ₹ 23,956.80 |
| 25 mg | CS-0104518-25-mg | In Stock | ₹ 49,624.80 |
| 50 mg | CS-0104518-50-mg | In Stock | ₹ 79,570.80 |
| 100 mg | CS-0104518-100-mg | In Stock | ₹ 1,27,056.60 |
CS-0104518 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
MFCD09265259
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₄Cl₂F₃N₃O₂
Molecular Weight
620.53
Synonyms
None
SMILES
O=C1C(CN(C)CCN(C)CC2=CN(C3=CC=CC(C(F)(F)F)=C3)C4=C2C=CC=C4)=COC5=CC(C)=C(C)C=C15.[H]Cl.[H]Cl
Tpsa
41.62
Logp
7.77994
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences TNF-alpha inhibitor (1mg). CAS: 1049741-03-8 | Enzo Life Sciences | ₹ 7,576.34 | |
| | Enzo Life Sciences TNF-alpha inhibitor (5mg). CAS: 1049741-03-8 | Enzo Life Sciences | ₹ 29,124.62 | |
 | MilliporeSigma™ Calbiochem™ TNF-α Inhibitor | MilliporeSigma™ | ₹ 30,931.65 | |
 | 1049741-03-8 | SPD304Hydrochloride | A2B Chem | ₹ 19,507.68 - ₹ 67,677.96 |
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
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Purity: 98%
MDL No: MFCD09265259
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄Cl₂F₃N₃O₂
Molecular Weight: 620.53
Synonyms: None
SMILES: O=C1C(CN(C)CCN(C)CC2=CN(C3=CC=CC(C(F)(F)F)=C3)C4=C2C=CC=C4)=COC5=CC(C)=C(C)C=C15.[H]Cl.[H]Cl
Tpsa: 41.62
Logp: 7.77994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09265259
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄Cl₂F₃N₃O₂
Molecular Weight:
620.53
Synonyms:
None
SMILES:
O=C1C(CN(C)CCN(C)CC2=CN(C3=CC=CC(C(F)(F)F)=C3)C4=C2C=CC=C4)=COC5=CC(C)=C(C)C=C15.[H]Cl.[H]Cl
Tpsa:
41.62
Logp:
7.77994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(C1=CN=C(C2=CC=CC=C2)N1)C
Tpsa: 28.68
Logp: 3.2001
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(C1=CN=C(C2=CC=CC=C2)N1)C
Tpsa:
28.68
Logp:
3.2001
H Acceptors:
1
H Donors:
1
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 1,3-Benzodioxol-5-aMine, 6-(Methylthio)-
SMILES: NC1=C(SC)C=C(OCO2)C2=C1
Tpsa: 44.48
Logp: 1.7194
H Acceptors: 4
H Donors: 1
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
1,3-Benzodioxol-5-aMine, 6-(Methylthio)-
SMILES:
NC1=C(SC)C=C(OCO2)C2=C1
Tpsa:
44.48
Logp:
1.7194
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: None
SMILES: CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa: 15.79
Logp: 3.12922
H Acceptors: 0
H Donors: 1
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:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
None
SMILES:
CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa:
15.79
Logp:
3.12922
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1