CS-0326271
Tert-butyl 4-(5-formyl-4-methylthiazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 850374-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326271-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0326271-250mg | In Stock | ₹ 60,148.68 |
CS-0326271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃S
Molecular Weight
310.41
Synonyms
Tert-butyl4-(5-formyl-4-methylthiazol-2-yl)piperidine-1-carboxylate
SMILES
CC1=C(C=O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
59.5
Logp
3.37852
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(5-FORMYL-4-METHYL-1,3-THIAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE | 850374-97-9 | MFCD07368515 | 0.25g | eMolecules | ₹ 47,397.67 | |
 | 850374-97-9 | tert-Butyl 4-(5-formyl-4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 14,716.32 - ₹ 67,934.64 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃S
Molecular Weight: 310.41
Synonyms: Tert-butyl4-(5-formyl-4-methylthiazol-2-yl)piperidine-1-carboxylate
SMILES: CC1=C(C=O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 59.5
Logp: 3.37852
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:
C₁₅H₂₂N₂O₃S
Molecular Weight:
310.41
Synonyms:
Tert-butyl4-(5-formyl-4-methylthiazol-2-yl)piperidine-1-carboxylate
SMILES:
CC1=C(C=O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
59.5
Logp:
3.37852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methylamino-5-nitro-benzonitrile
SMILES: CNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 1.50818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methylamino-5-nitro-benzonitrile
SMILES:
CNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
1.50818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05668119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₃S
Molecular Weight: 209.65
Synonyms: None
SMILES: O=S1(C=CC(NC(CCl)=O)C1)=O
Tpsa: 63.24
Logp: -0.3479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05668119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₃S
Molecular Weight:
209.65
Synonyms:
None
SMILES:
O=S1(C=CC(NC(CCl)=O)C1)=O
Tpsa:
63.24
Logp:
-0.3479
H Acceptors:
3
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: C₁₇H₂₀N₄O₄
Molecular Weight: 344.37
Synonyms: 4-(3-FORMYL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa: 84.22
Logp: 1.09392
H Acceptors: 7
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:
C₁₇H₂₀N₄O₄
Molecular Weight:
344.37
Synonyms:
4-(3-FORMYL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa:
84.22
Logp:
1.09392
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3