CS-0449386
Tert-butyl 4-(pyrrolidine-1-carbonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 188979-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449386-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0449386-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0449386-5g | In Stock | ₹ 47,828.04 |
CS-0449386 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₃
Molecular Weight
282.38
Synonyms
1-BOC-4-(pyrrolidinocarbonyl)piperidine
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCC2
Tpsa
49.85
Logp
2.2559
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-4-(pyrrolidinocarbonyl)piperidine | 188979-06-8 | MFCD09805358 | 1g | eMolecules | ₹ 13,853.88 | |
 | eMolecules AstaTech / TERT-BUTYL 4-(PYRROLIDINE-1-CARBONYL)PIPERIDINE-1-CARBOXYLATE / 0.25g / 718055388 / 74150 / 95.000 / 188979-06-8 / MFCD09805358 / 282.384 / C15H26N2O3 | eMolecules | ₹ 20,529.27 | |
 | 188979-06-8 | 1-BOC-4-(pyrrolidinocarbonyl)piperidine | A2B Chem | ₹ 11,122.80 - ₹ 37,988.64 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: 1-BOC-4-(pyrrolidinocarbonyl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCC2
Tpsa: 49.85
Logp: 2.2559
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
1-BOC-4-(pyrrolidinocarbonyl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCC2
Tpsa:
49.85
Logp:
2.2559
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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 2-amino-6-methyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES: ClC1=NC(=NC=2NC(=CC12)C)N
Tpsa: 67.59
Logp: 1.50192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
2-amino-6-methyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
ClC1=NC(=NC=2NC(=CC12)C)N
Tpsa:
67.59
Logp:
1.50192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: 3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, phenylMethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(C=CC(=O)CC3)CC2
Tpsa: 46.61
Logp: 3.3245
H Acceptors: 3
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, phenylMethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(C=CC(=O)CC3)CC2
Tpsa:
46.61
Logp:
3.3245
H Acceptors:
3
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: C₅H₅Br₂NOS
Molecular Weight: 286.97
Synonyms: 2-Bromo-1-(1,3-thiazol-2-yl)-1-ethanone hydrobromide
SMILES: C1=CSC(=N1)C(=O)CBr.Br
Tpsa: 29.96
Logp: 2.2986
H Acceptors: 3
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:
C₅H₅Br₂NOS
Molecular Weight:
286.97
Synonyms:
2-Bromo-1-(1,3-thiazol-2-yl)-1-ethanone hydrobromide
SMILES:
C1=CSC(=N1)C(=O)CBr.Br
Tpsa:
29.96
Logp:
2.2986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2