CS-0024967
Tetomilast
Manufacturer: ChemScene
CAS Number: 145739-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0024967-5-mg | In Stock | ₹ 6,844.80 |
| 10 mg | CS-0024967-10-mg | In Stock | ₹ 10,951.68 |
| 25 mg | CS-0024967-25-mg | In Stock | ₹ 21,390.00 |
| 50 mg | CS-0024967-50-mg | In Stock | ₹ 32,085.00 |
| 100 mg | CS-0024967-100-mg | In Stock | ₹ 47,913.60 |
CS-0024967 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₄S
Molecular Weight
370.42
Synonyms
OPC-6535
SMILES
CCOC1=C(OCC)C=CC(C2=NC(C3=CC=CC(C(O)=O)=N3)=CS2)=C1
Tpsa
81.54
Logp
4.3677
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145739-56-6 | 6-(2-(3,4-Diethoxyphenyl)thiazol-4-yl)picolinic acid | A2B Chem | ₹ 21,903.36 - ₹ 1,70,178.84 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄S
Molecular Weight: 370.42
Synonyms: OPC-6535
SMILES: CCOC1=C(OCC)C=CC(C2=NC(C3=CC=CC(C(O)=O)=N3)=CS2)=C1
Tpsa: 81.54
Logp: 4.3677
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄S
Molecular Weight:
370.42
Synonyms:
OPC-6535
SMILES:
CCOC1=C(OCC)C=CC(C2=NC(C3=CC=CC(C(O)=O)=N3)=CS2)=C1
Tpsa:
81.54
Logp:
4.3677
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00870586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₃
Molecular Weight: 265.27
Synonyms: BMS-180194; SQ 34514
SMILES: OC[C@H]1[C@@H](C[C@@H]1CO)N2C3=C(C(NC(N)=N3)=O)N=C2
Tpsa: 130.05
Logp: -1.1364
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00870586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₃
Molecular Weight:
265.27
Synonyms:
BMS-180194; SQ 34514
SMILES:
OC[C@H]1[C@@H](C[C@@H]1CO)N2C3=C(C(NC(N)=N3)=O)N=C2
Tpsa:
130.05
Logp:
-1.1364
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₆₄N₄O₁₃
Molecular Weight: 941.07
Synonyms: KRM-1648; ABI-1648
SMILES: CC(C)CN(CC1)CCN1C2=CC(O3)=C(C(O)=C2)N=C(C3=C(NC(/C(C)=C\C=C\[C@@H]([C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C)O5)OC)C)OC(C)=O)C)=O)C6=O)C7=C6C(O)=C(C)C5=C7C4=O
Tpsa: 230.66
Logp: 6.43272
H Acceptors: 16
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₆₄N₄O₁₃
Molecular Weight:
941.07
Synonyms:
KRM-1648; ABI-1648
SMILES:
CC(C)CN(CC1)CCN1C2=CC(O3)=C(C(O)=C2)N=C(C3=C(NC(/C(C)=C\C=C\[C@@H]([C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C)O5)OC)C)OC(C)=O)C)=O)C6=O)C7=C6C(O)=C(C)C5=C7C4=O
Tpsa:
230.66
Logp:
6.43272
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08690425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃S
Molecular Weight: 320.37
Synonyms: EMD-96785
SMILES: CS(=O)(C1=C(N2C=CC=C2)C=C(C)C(C(NC(N)=N)=O)=C1)=O
Tpsa: 118.04
Logp: 0.81249
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08690425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃S
Molecular Weight:
320.37
Synonyms:
EMD-96785
SMILES:
CS(=O)(C1=C(N2C=CC=C2)C=C(C)C(C(NC(N)=N)=O)=C1)=O
Tpsa:
118.04
Logp:
0.81249
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3