CS-0242329
2-(Morpholin-4-yl)-1-(1,3-thiazol-2-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1417794-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242329-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0242329-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0242329-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0242329-500mg | In Stock | ₹ 71,912.00 |
CS-0242329 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O₂S
Molecular Weight
248.73
Synonyms
2-Morpholino-1-(thiazol-2-yl)ethanone hydrochloride
SMILES
C1=CSC(=N1)C(=O)CN2CCOCC2.Cl
Tpsa
42.43
Logp
1.0798
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417794-40-1 | 2-Morpholino-1-(thiazol-2-yl)ethanone hydrochloride | A2B Chem | ₹ 44,411.00 - ₹ 1,16,056.00 |
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: C₉H₁₃ClN₂O₂S
Molecular Weight: 248.73
Synonyms: 2-Morpholino-1-(thiazol-2-yl)ethanone hydrochloride
SMILES: C1=CSC(=N1)C(=O)CN2CCOCC2.Cl
Tpsa: 42.43
Logp: 1.0798
H Acceptors: 5
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:
C₉H₁₃ClN₂O₂S
Molecular Weight:
248.73
Synonyms:
2-Morpholino-1-(thiazol-2-yl)ethanone hydrochloride
SMILES:
C1=CSC(=N1)C(=O)CN2CCOCC2.Cl
Tpsa:
42.43
Logp:
1.0798
H Acceptors:
5
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: O=C([C@@H]1N(S(=O)(C2=CC=CC=C2)=O)CCC1)O
Tpsa: 74.68
Logp: 0.9243
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
O=C([C@@H]1N(S(=O)(C2=CC=CC=C2)=O)CCC1)O
Tpsa:
74.68
Logp:
0.9243
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: OC1=C2C=NC=CN2C(C3=CC=CC=C3)=N1.[H]Cl
Tpsa: 50.42
Logp: 2.5237
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
OC1=C2C=NC=CN2C(C3=CC=CC=C3)=N1.[H]Cl
Tpsa:
50.42
Logp:
2.5237
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₀F₆O
Molecular Weight: 320.23
Synonyms: bis(p-trifluoromethylphenyl)methanol
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.8059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₆O
Molecular Weight:
320.23
Synonyms:
bis(p-trifluoromethylphenyl)methanol
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.8059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2