CS-0540148
Tert-butyl 4-methyl-4-(pyrrolidin-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1061683-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540148-5g | In Stock | ₹ 2,81,321.28 |
CS-0540148 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,321.28
GST (18%): ₹ 50,637.83
Total Price: ₹ 3,31,959.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
None
SMILES
CC1(CCN(CC1)C(=O)OC(C)(C)C)N2CCCC2
Tpsa
32.78
Logp
2.8718
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1061683-26-8 | TERT-BUTYL 4-METHYL-4-(PYRROLIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE | A2B Chem | -- |
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: CC1(CCN(CC1)C(=O)OC(C)(C)C)N2CCCC2
Tpsa: 32.78
Logp: 2.8718
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
CC1(CCN(CC1)C(=O)OC(C)(C)C)N2CCCC2
Tpsa:
32.78
Logp:
2.8718
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CC1(CCNCC1)N2CCCC2
Tpsa: 15.27
Logp: 1.2243
H Acceptors: 2
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC1(CCNCC1)N2CCCC2
Tpsa:
15.27
Logp:
1.2243
H Acceptors:
2
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC(NC1CC2=C(C=C(Br)C=C2)C1)=O
Tpsa: 29.1
Logp: 2.0524
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC(NC1CC2=C(C=C(Br)C=C2)C1)=O
Tpsa:
29.1
Logp:
2.0524
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[cis-3-(methoxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](COC)C1
Tpsa: 47.56
Logp: 1.9361
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[cis-3-(methoxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](COC)C1
Tpsa:
47.56
Logp:
1.9361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3