CS-0039264
Edicotinib
Manufacturer: ChemScene
CAS Number: 1142363-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0039264-5-mg | In Stock | ₹ 16,256.40 |
| 10 mg | CS-0039264-10-mg | In Stock | ₹ 23,956.80 |
| 25 mg | CS-0039264-25-mg | In Stock | ₹ 41,068.80 |
| 50 mg | CS-0039264-50-mg | In Stock | ₹ 64,170.00 |
| 100 mg | CS-0039264-100-mg | In Stock | ₹ 83,848.80 |
CS-0039264 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
MFCD30489233
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₅N₅O₂
Molecular Weight
461.60
Synonyms
JNJ-40346527; JNJ-527
SMILES
O=C(C1=NC=C(C#N)N1)NC2=C(C3=CCC(C)(C)CC3)N=C(C(CC(C)(C)O4)CC4(C)C)C=C2
Tpsa
103.69
Logp
5.97338
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-109086 10mg Medchemexpress, Edicotinib CAS:1142363-52-7 Purity:>98% | Medchemexpress LLC | ₹ 25,154.64 | |
 | eMolecules Medchem Express / Edicotinib / 5mg / 437899072 / HY-109086 / / 1142363-52-7 / [null] / 461.610 / C27H35N5O2 | eMolecules | ₹ 23,929.42 |
Related Products
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
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Purity: 98%
MDL No: MFCD30489233
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅N₅O₂
Molecular Weight: 461.60
Synonyms: JNJ-40346527; JNJ-527
SMILES: O=C(C1=NC=C(C#N)N1)NC2=C(C3=CCC(C)(C)CC3)N=C(C(CC(C)(C)O4)CC4(C)C)C=C2
Tpsa: 103.69
Logp: 5.97338
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30489233
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅N₅O₂
Molecular Weight:
461.60
Synonyms:
JNJ-40346527; JNJ-527
SMILES:
O=C(C1=NC=C(C#N)N1)NC2=C(C3=CCC(C)(C)CC3)N=C(C(CC(C)(C)O4)CC4(C)C)C=C2
Tpsa:
103.69
Logp:
5.97338
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00219109
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂S₃
Molecular Weight: 406.18
Synonyms: 2,5-Bis(5-bromo-2-thienyl)thiophene
SMILES: BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)S2)S1
Tpsa: 0
Logp: 6.7301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00219109
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂S₃
Molecular Weight:
406.18
Synonyms:
2,5-Bis(5-bromo-2-thienyl)thiophene
SMILES:
BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)S2)S1
Tpsa:
0
Logp:
6.7301
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00128284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O
Molecular Weight: 109.09
Synonyms: 4-Isoxazolecarbonitrile,5-amino-(6CI,9CI)
SMILES: N#CC1=C(N)ON=C1
Tpsa: 75.84
Logp: 0.12848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00128284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O
Molecular Weight:
109.09
Synonyms:
4-Isoxazolecarbonitrile,5-amino-(6CI,9CI)
SMILES:
N#CC1=C(N)ON=C1
Tpsa:
75.84
Logp:
0.12848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: 3-Bromodihydro-2H-pyran-4(3H)-one
SMILES: O=C1C(Br)COCC1
Tpsa: 26.3
Logp: 0.7393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
3-Bromodihydro-2H-pyran-4(3H)-one
SMILES:
O=C1C(Br)COCC1
Tpsa:
26.3
Logp:
0.7393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0