CS-0218456
2-(Morpholin-4-yl)-4-phenyl-1,3-thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 129880-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218456-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0218456-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0218456-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0218456-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0218456-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0218456-5g | In Stock | ₹ 2,11,076.52 |
CS-0218456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂S
Molecular Weight
274.34
Synonyms
2-Morpholin-4-yl-4-phenyl-thiazole-5-carbaldehyde
SMILES
O=CC1=C(C2=CC=CC=C2)N=C(N3CCOCC3)S1
Tpsa
42.43
Logp
2.4592
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Thiazolecarboxaldehyde, 2-(4-morpholinyl)-4-phenyl- | Aaron Chemicals LLC | ₹ 17,197.56 - ₹ 72,726.00 | |
 | 129880-85-9 | 2-Morpholino-4-phenylthiazole-5-carbaldehyde | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: 2-Morpholin-4-yl-4-phenyl-thiazole-5-carbaldehyde
SMILES: O=CC1=C(C2=CC=CC=C2)N=C(N3CCOCC3)S1
Tpsa: 42.43
Logp: 2.4592
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
2-Morpholin-4-yl-4-phenyl-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C2=CC=CC=C2)N=C(N3CCOCC3)S1
Tpsa:
42.43
Logp:
2.4592
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzaldehyde,2,4-dipropoxy
SMILES: O=CC1=CC=C(OCCC)C=C1OCCC
Tpsa: 35.53
Logp: 3.0767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzaldehyde,2,4-dipropoxy
SMILES:
O=CC1=CC=C(OCCC)C=C1OCCC
Tpsa:
35.53
Logp:
3.0767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-Methyl-1-[3-(trifluoroMethyl)phenyl]
SMILES: O=CC1=C(Cl)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa: 34.89
Logp: 3.66542
H Acceptors: 3
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:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-Methyl-1-[3-(trifluoroMethyl)phenyl]
SMILES:
O=CC1=C(Cl)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa:
34.89
Logp:
3.66542
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: 1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa: 22
Logp: 3.51124
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa:
22
Logp:
3.51124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2