CS-0129829
2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 365413-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129829-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0129829-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0129829-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0129829-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0129829-5g | In Stock | ₹ 75,463.92 |
| 10g | CS-0129829-10g | In Stock | ₹ 97,196.16 |
CS-0129829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
MFCD06658980
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄S
Molecular Weight
312.38
Synonyms
tert-Butyl 4-(4-carboxythiazol-2-yl)piperidine-1-carboxylate
SMILES
O=C(C1=CSC(C2CCN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa
79.73
Logp
2.9558
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365413-00-9 | 2-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 13,176.24 - ₹ 62,801.04 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD06658980
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: tert-Butyl 4-(4-carboxythiazol-2-yl)piperidine-1-carboxylate
SMILES: O=C(C1=CSC(C2CCN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa: 79.73
Logp: 2.9558
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06658980
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
tert-Butyl 4-(4-carboxythiazol-2-yl)piperidine-1-carboxylate
SMILES:
O=C(C1=CSC(C2CCN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa:
79.73
Logp:
2.9558
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00039086
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: None
SMILES: CC(C)(N)CO.Cl
Tpsa: 46.25
Logp: 0.1378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00039086
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
None
SMILES:
CC(C)(N)CO.Cl
Tpsa:
46.25
Logp:
0.1378
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: None
SMILES: O=C([C@H]1N2C3=C(C=CC=C3CC[C@H](NC(OC(C)(C)C)=O)C2=O)C1)O
Tpsa: 95.94
Logp: 1.8684
H Acceptors: 4
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:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
None
SMILES:
O=C([C@H]1N2C3=C(C=CC=C3CC[C@H](NC(OC(C)(C)C)=O)C2=O)C1)O
Tpsa:
95.94
Logp:
1.8684
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034855
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: (S)-Benzyl 2-amino-4-methylpentanoate hydrochloride
SMILES: CC(C)C[C@H](N)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa: 52.32
Logp: 2.525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00034855
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
(S)-Benzyl 2-amino-4-methylpentanoate hydrochloride
SMILES:
CC(C)C[C@H](N)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa:
52.32
Logp:
2.525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5