CS-0269784
2-(2-Morpholino-4-phenylthiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1443290-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269784-2.5g | In Stock | ₹ 80,011.00 |
| 5g | CS-0269784-5g | In Stock | ₹ 1,18,103.00 |
| 10g | CS-0269784-10g | In Stock | ₹ 1,75,063.00 |
CS-0269784 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃S
Molecular Weight
304.36
Synonyms
(2-Morpholin-4-yl-4-phenyl-thiazol-5-yl)-acetic acid
SMILES
C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)N3CCOCC3
Tpsa
62.66
Logp
2.2738
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443290-31-0 | 2-(2-Morpholino-4-phenylthiazol-5-yl)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: (2-Morpholin-4-yl-4-phenyl-thiazol-5-yl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)N3CCOCC3
Tpsa: 62.66
Logp: 2.2738
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
(2-Morpholin-4-yl-4-phenyl-thiazol-5-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)N3CCOCC3
Tpsa:
62.66
Logp:
2.2738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: (6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES: C1=CC=C(C=C1)C2=C(CO)N3C=CSC3=N2
Tpsa: 37.53
Logp: 2.5551
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
(6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES:
C1=CC=C(C=C1)C2=C(CO)N3C=CSC3=N2
Tpsa:
37.53
Logp:
2.5551
H Acceptors:
4
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: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 5-Amino-4-phenylthiazole-2(3H)-thione
SMILES: C1=CC=C(C=C1)C2=C(N)SC(=N2)S
Tpsa: 38.91
Logp: 2.681
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
5-Amino-4-phenylthiazole-2(3H)-thione
SMILES:
C1=CC=C(C=C1)C2=C(N)SC(=N2)S
Tpsa:
38.91
Logp:
2.681
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO
Molecular Weight: 273.33
Synonyms: 3,4-Dihydro-9-phenyl-1(2H)-acridinone
SMILES: C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)CCCC3=O
Tpsa: 29.96
Logp: 4.4208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO
Molecular Weight:
273.33
Synonyms:
3,4-Dihydro-9-phenyl-1(2H)-acridinone
SMILES:
C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)CCCC3=O
Tpsa:
29.96
Logp:
4.4208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1