CS-0259766
N-(4-{[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]amino}phenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1156718-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259766-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0259766-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0259766-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0259766-500mg | In Stock | ₹ 73,158.00 |
CS-0259766 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃OS
Molecular Weight
301.41
Synonyms
None
SMILES
O=C(C1CC1)NC2=CC=C(NC(C3=CSC(C)=N3)C)C=C2
Tpsa
54.02
Logp
3.97312
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156718-25-0 | N-(4-{[1-(2-methyl-1,3-thiazol-4-yl)ethyl]amino}phenyl)cyclopropanecarboxamide | A2B Chem | ₹ 45,479.00 - ₹ 1,17,836.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃OS
Molecular Weight: 301.41
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(NC(C3=CSC(C)=N3)C)C=C2
Tpsa: 54.02
Logp: 3.97312
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃OS
Molecular Weight:
301.41
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(NC(C3=CSC(C)=N3)C)C=C2
Tpsa:
54.02
Logp:
3.97312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: 3-Benzoyl-7-methoxycoumarin
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)C3=CC=CC=C3)C(=O)O2
Tpsa: 56.51
Logp: 3.0326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
3-Benzoyl-7-methoxycoumarin
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)C3=CC=CC=C3)C(=O)O2
Tpsa:
56.51
Logp:
3.0326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrClN₂
Molecular Weight: 209.47
Synonyms: 1H-Pyrazole,4-bromo-1-(2-chloroethyl)
SMILES: C(CN1C=C(C=N1)Br)Cl
Tpsa: 17.82
Logp: 1.8844
H Acceptors: 2
H Donors: 0
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:
C₅H₆BrClN₂
Molecular Weight:
209.47
Synonyms:
1H-Pyrazole,4-bromo-1-(2-chloroethyl)
SMILES:
C(CN1C=C(C=N1)Br)Cl
Tpsa:
17.82
Logp:
1.8844
H Acceptors:
2
H Donors:
0
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: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: Methyl (4-nitro-1-imidazolyl)acetate
SMILES: O=C(OC)CN1C=C([N+]([O-])=O)N=C1
Tpsa: 87.26
Logp: -0.0357
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
Methyl (4-nitro-1-imidazolyl)acetate
SMILES:
O=C(OC)CN1C=C([N+]([O-])=O)N=C1
Tpsa:
87.26
Logp:
-0.0357
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3