CS-0438803
tert-Butyl 4-ethynyl-[1,4'-bipiperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2308497-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438803-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0438803-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0438803-1g | In Stock | ₹ 44,945.00 |
CS-0438803 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₂O₂
Molecular Weight
292.42
Synonyms
[1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(N2CCC(C#C)CC2)CC1)OC(C)(C)C
Tpsa
32.78
Logp
2.7311
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2308497-31-4 | tert-Butyl 4-ethynyl-[1,4'-bipiperidine]-1'-carboxylate | A2B Chem | ₹ 5,874.00 - ₹ 37,914.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₈N₂O₂
Molecular Weight: 292.42
Synonyms: [1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N2CCC(C#C)CC2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.7311
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:
C₁₇H₂₈N₂O₂
Molecular Weight:
292.42
Synonyms:
[1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N2CCC(C#C)CC2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.7311
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: C₁₄H₂₇IO₄
Molecular Weight: 386.27
Synonyms: Acetic acid, 2-[4-(4-iodobutoxy)butoxy]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)COCCCCOCCCCI
Tpsa: 44.76
Logp: 3.3567
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇IO₄
Molecular Weight:
386.27
Synonyms:
Acetic acid, 2-[4-(4-iodobutoxy)butoxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)COCCCCOCCCCI
Tpsa:
44.76
Logp:
3.3567
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₄
Molecular Weight: 218.29
Synonyms: Acetic acid, 2-[(5-hydroxypentyl)oxy]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)COCCCCCO
Tpsa: 55.76
Logp: 1.5073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₄
Molecular Weight:
218.29
Synonyms:
Acetic acid, 2-[(5-hydroxypentyl)oxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)COCCCCCO
Tpsa:
55.76
Logp:
1.5073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 5-Methoxy-, 1-(1,1-diMethylethyl) 2-ethyl ester, (2S)-
SMILES: CC(C)(C)OC(N1[C@@H](CCC1OC)C(OCC)=O)=O
Tpsa: 65.07
Logp: 1.9215
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 5-Methoxy-, 1-(1,1-diMethylethyl) 2-ethyl ester, (2S)-
SMILES:
CC(C)(C)OC(N1[C@@H](CCC1OC)C(OCC)=O)=O
Tpsa:
65.07
Logp:
1.9215
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3