CS-0461428
4-Methyl-2-morpholinothiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 90437-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461428-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0461428-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0461428-1g | In Stock | ₹ 28,833.72 |
CS-0461428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD04624258
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
4-Methyl-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde
SMILES
CC1=C(C=O)SC(=N1)N2CCOCC2
Tpsa
42.43
Logp
1.10062
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methyl-2-morpholin-4-yl-thiazole-5-carbaldehyde | 90437-72-2 | 250MG | Purity: 95% | eMolecules | ₹ 13,224.15 | |
 | eMolecules 4-Methyl-2-morpholin-4-yl-thiazole-5-carbaldehyde | 90437-72-2 | 1G | Purity: 95% | eMolecules | ₹ 41,457.24 | |
 | 5-Thiazolecarboxaldehyde,4-methyl-2-(4-morpholinyl)- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 90437-72-2 | 4-Methyl-2-morpholin-4-yl-thiazole-5-carbaldehyde | A2B Chem | ₹ 7,272.60 - ₹ 31,913.88 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04624258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 4-Methyl-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde
SMILES: CC1=C(C=O)SC(=N1)N2CCOCC2
Tpsa: 42.43
Logp: 1.10062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04624258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
4-Methyl-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde
SMILES:
CC1=C(C=O)SC(=N1)N2CCOCC2
Tpsa:
42.43
Logp:
1.10062
H Acceptors:
5
H Donors:
0
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 3-Furanacetic acid, tetrahydro-, ethyl ester
SMILES: CCOC(=O)CC1CCOC1
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
3-Furanacetic acid, tetrahydro-, ethyl ester
SMILES:
CCOC(=O)CC1CCOC1
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19288844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 6-Chloro-1-ethyl-1H-benzoimidazole-2-carbaldehyde
SMILES: CCN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa: 34.89
Logp: 2.5221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19288844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
6-Chloro-1-ethyl-1H-benzoimidazole-2-carbaldehyde
SMILES:
CCN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa:
34.89
Logp:
2.5221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19288845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: CCCN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa: 34.89
Logp: 2.9122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19288845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
CCCN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa:
34.89
Logp:
2.9122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3