CS-0461664
4-Ethoxy-2-(piperidin-1-yl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 919016-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461664-5g | In Stock | ₹ 99,420.72 |
| 10g | CS-0461664-10g | In Stock | ₹ 1,18,928.40 |
CS-0461664 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
98%
MDL No
MFCD08687758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
4-ETHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE
SMILES
CCOC1=C(C=O)SC(=N1)N2CCCCC2
Tpsa
42.43
Logp
2.3446
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919016-59-4 | 4-Ethoxy-2-(piperidin-1-yl)thiazole-5-carbaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08687758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 4-ETHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE
SMILES: CCOC1=C(C=O)SC(=N1)N2CCCCC2
Tpsa: 42.43
Logp: 2.3446
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08687758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
4-ETHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE
SMILES:
CCOC1=C(C=O)SC(=N1)N2CCCCC2
Tpsa:
42.43
Logp:
2.3446
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClF₃NO₂
Molecular Weight: 193.55
Synonyms: 3-Amino-4,4,4-Trifluorobutyric Acid Hydrochloride
SMILES: C(C(C(F)(F)F)N)C(=O)O.Cl
Tpsa: 63.32
Logp: 0.7725
H Acceptors: 2
H Donors: 2
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:
C₄H₇ClF₃NO₂
Molecular Weight:
193.55
Synonyms:
3-Amino-4,4,4-Trifluorobutyric Acid Hydrochloride
SMILES:
C(C(C(F)(F)F)N)C(=O)O.Cl
Tpsa:
63.32
Logp:
0.7725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15145085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: None
SMILES: C#CCO[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 99.38
Logp: -2.5639
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15145085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
None
SMILES:
C#CCO[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
99.38
Logp:
-2.5639
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈IP
Molecular Weight: 486.37
Synonyms: PhosphoniuM, (cyclohexylMethyl)triphenyl-, iodide
SMILES: C1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa: 0
Logp: 2.5648
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09800436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈IP
Molecular Weight:
486.37
Synonyms:
PhosphoniuM, (cyclohexylMethyl)triphenyl-, iodide
SMILES:
C1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa:
0
Logp:
2.5648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5