CS-0252475
Tert-butyl 4-(1h-pyrrol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1235439-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252475-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0252475-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0252475-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0252475-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0252475-1g | In Stock | ₹ 46,903.00 |
CS-0252475 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
O=C(N1CCC(N2C=CC=C2)CC1)OC(C)(C)C
Tpsa
34.47
Logp
3.0601
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235439-01-6 | tert-butyl 4-(1H-pyrrol-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: O=C(N1CCC(N2C=CC=C2)CC1)OC(C)(C)C
Tpsa: 34.47
Logp: 3.0601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
O=C(N1CCC(N2C=CC=C2)CC1)OC(C)(C)C
Tpsa:
34.47
Logp:
3.0601
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃ClO₃S
Molecular Weight: 248.73
Synonyms: None
SMILES: O=S(C1=CC=C(OCC)C(C)=C1C)(Cl)=O
Tpsa: 43.37
Logp: 2.62964
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:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC)C(C)=C1C)(Cl)=O
Tpsa:
43.37
Logp:
2.62964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₄
Molecular Weight: 287.10
Synonyms: 5-[(2,4-Dichlorophenoxy)methyl]furan-2-carboxylic acid
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.8636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₄
Molecular Weight:
287.10
Synonyms:
5-[(2,4-Dichlorophenoxy)methyl]furan-2-carboxylic acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.8636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: 1-(2-Morpholin-4-yl-ethyl)-1h-benzoimidazol-2-ylamine
SMILES: C1=CC=C2C(=C1)NC(=N)N2CCN3CCOCC3
Tpsa: 57.04
Logp: 0.78107
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
1-(2-Morpholin-4-yl-ethyl)-1h-benzoimidazol-2-ylamine
SMILES:
C1=CC=C2C(=C1)NC(=N)N2CCN3CCOCC3
Tpsa:
57.04
Logp:
0.78107
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3