CS-0460525
4-Chloro-2-(4-hydroxypiperidin-1-yl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 883107-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460525-5g | In Stock | ₹ 69,560.28 |
CS-0460525 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
MFCD03453091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂S
Molecular Weight
246.71
Synonyms
4-chloro-2-(4-hydroxy-1-piperidinyl)-5-thiazolecarboxaldehyde
SMILES
C1CN(CCC1O)C2=NC(=C(C=O)S2)Cl
Tpsa
53.43
Logp
1.5701
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883107-61-7 | 4-Chloro-2-(1-piperidin-4-ol)-5-thiazolecarboxaldehyde | A2B Chem | ₹ 35,764.08 - ₹ 65,966.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03453091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: 4-chloro-2-(4-hydroxy-1-piperidinyl)-5-thiazolecarboxaldehyde
SMILES: C1CN(CCC1O)C2=NC(=C(C=O)S2)Cl
Tpsa: 53.43
Logp: 1.5701
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03453091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
4-chloro-2-(4-hydroxy-1-piperidinyl)-5-thiazolecarboxaldehyde
SMILES:
C1CN(CCC1O)C2=NC(=C(C=O)S2)Cl
Tpsa:
53.43
Logp:
1.5701
H Acceptors:
5
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione
SMILES: CN(C)C1=CC=C(C=C1)N2C(=NN=C2O)O
Tpsa: 74.41
Logp: 0.7445
H Acceptors: 6
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione
SMILES:
CN(C)C1=CC=C(C=C1)N2C(=NN=C2O)O
Tpsa:
74.41
Logp:
0.7445
H Acceptors:
6
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: C₃H₅FINO
Molecular Weight: 216.98
Synonyms: N-Methyl iodofluoroacetamide
SMILES: CNC(C(I)F)=O
Tpsa: 29.1
Logp: 0.463
H Acceptors: 1
H Donors: 1
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:
C₃H₅FINO
Molecular Weight:
216.98
Synonyms:
N-Methyl iodofluoroacetamide
SMILES:
CNC(C(I)F)=O
Tpsa:
29.1
Logp:
0.463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06246071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 5-(SEC-BUTYL)-2-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
SMILES: CCC(C)C1=CC(=C(C=C1)OCC2CC2)C=O
Tpsa: 26.3
Logp: 3.8014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06246071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
5-(SEC-BUTYL)-2-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
SMILES:
CCC(C)C1=CC(=C(C=C1)OCC2CC2)C=O
Tpsa:
26.3
Logp:
3.8014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6