CS-0084454
Runx1-CBFβ interaction inhibitor 1
Manufacturer: ChemScene
CAS Number: 493028-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0084454-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0084454-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0084454-250mg | In Stock | ₹ 17,800.00 |
| 500mg | CS-0084454-500mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0084454-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0084454-5g | In Stock | ₹ 1,43,379.00 |
| 10g | CS-0084454-10g | In Stock | ₹ 2,86,669.00 |
CS-0084454 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
MFCD02232182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂OS
Molecular Weight
234.32
Synonyms
None
SMILES
COC(C=C1)=CC=C1C2=C(CC)SC(N)=N2
Tpsa
48.14
Logp
2.9633
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 493028-20-9 | 5-Ethyl-4-(4-methoxyphenyl)thiazol-2-yl-amine | A2B Chem | ₹ 5,785.00 - ₹ 24,119.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD02232182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: None
SMILES: COC(C=C1)=CC=C1C2=C(CC)SC(N)=N2
Tpsa: 48.14
Logp: 2.9633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02232182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C2=C(CC)SC(N)=N2
Tpsa:
48.14
Logp:
2.9633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00142931
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅O
Molecular Weight: 151.13
Synonyms: None
SMILES: NC1=NC(NC2=C1NC=N2)=O
Tpsa: 100.45
Logp: -0.7716
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142931
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅O
Molecular Weight:
151.13
Synonyms:
None
SMILES:
NC1=NC(NC2=C1NC=N2)=O
Tpsa:
100.45
Logp:
-0.7716
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C1)(C)C2CC)NC2=O
Tpsa: 46.17
Logp: 1.6269
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C1)(C)C2CC)NC2=O
Tpsa:
46.17
Logp:
1.6269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022827
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₇P
Molecular Weight: 347.22
Synonyms: 2'-AMP; Adenosine 2'-phosphate; AMP 2'-phosphate
SMILES: O=[P](O)(O)O[C@H]([C@@H]1O)[C@@](N2C3=NC=NC(N)=C3N=C2)([H])O[C@@H]1CO
Tpsa: 186.07
Logp: -1.863
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00022827
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅O₇P
Molecular Weight:
347.22
Synonyms:
2'-AMP; Adenosine 2'-phosphate; AMP 2'-phosphate
SMILES:
O=[P](O)(O)O[C@H]([C@@H]1O)[C@@](N2C3=NC=NC(N)=C3N=C2)([H])O[C@@H]1CO
Tpsa:
186.07
Logp:
-1.863
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4