CS-0072237
4-(4-Ethoxyphenyl)-5-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 443922-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072237-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0072237-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0072237-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0072237-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0072237-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0072237-10g | In Stock | ₹ 1,31,453.00 |
CS-0072237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
MFCD00994479
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂OS
Molecular Weight
234.32
Synonyms
4-(4-ETHOXY-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
SMILES
NC(S1)=NC(C(C=C2)=CC=C2OCC)=C1C
Tpsa
48.14
Logp
3.09942
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443922-53-0 | 4-(4-Ethoxyphenyl)-5-methylthiazol-2-amine | A2B Chem | ₹ 10,947.00 - ₹ 1,10,627.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00994479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 4-(4-ETHOXY-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
SMILES: NC(S1)=NC(C(C=C2)=CC=C2OCC)=C1C
Tpsa: 48.14
Logp: 3.09942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00994479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
4-(4-ETHOXY-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
SMILES:
NC(S1)=NC(C(C=C2)=CC=C2OCC)=C1C
Tpsa:
48.14
Logp:
3.09942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06208438
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 2-MORPHOLIN-4-YLMETHYL-ACRYLIC ACID
SMILES: C=C(CN1CCOCC1)C(O)=O
Tpsa: 49.77
Logp: -0.0406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06208438
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
2-MORPHOLIN-4-YLMETHYL-ACRYLIC ACID
SMILES:
C=C(CN1CCOCC1)C(O)=O
Tpsa:
49.77
Logp:
-0.0406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S₂
Molecular Weight: 304.39
Synonyms: 5-(5-METHYL-2-FURYL)-3-PHENYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
SMILES: O=C1C(C(C2=CC=C(C)O2)=CS3)=C3N=C(S)N1CC=C
Tpsa: 48.03
Logp: 3.50112
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S₂
Molecular Weight:
304.39
Synonyms:
5-(5-METHYL-2-FURYL)-3-PHENYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
SMILES:
O=C1C(C(C2=CC=C(C)O2)=CS3)=C3N=C(S)N1CC=C
Tpsa:
48.03
Logp:
3.50112
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O
Molecular Weight: 179.18
Synonyms: N-(diaminomethylideneamino)pyridine-4-carboxamide
SMILES: N=C(N)NNC(C1=CC=NC=C1)=O
Tpsa: 103.89
Logp: -0.79053
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O
Molecular Weight:
179.18
Synonyms:
N-(diaminomethylideneamino)pyridine-4-carboxamide
SMILES:
N=C(N)NNC(C1=CC=NC=C1)=O
Tpsa:
103.89
Logp:
-0.79053
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1