CS-0142955
tert-Butyl [3,3'-bipiperidine]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1251018-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0142955-50mg | In Stock | ₹ 20,534.40 |
| 100mg | CS-0142955-100mg | In Stock | ₹ 30,459.36 |
| 250mg | CS-0142955-250mg | In Stock | ₹ 43,635.60 |
| 500mg | CS-0142955-500mg | In Stock | ₹ 68,619.12 |
| 1g | CS-0142955-1g | In Stock | ₹ 87,955.68 |
| 5g | CS-0142955-5g | In Stock | ₹ 3,65,341.20 |
CS-0142955 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
97%
MDL No
MFCD14581171
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
Tert-Butyl 3-(Piperidin-3-Yl)Piperidine-1-Carboxylate
SMILES
O=C(N1CC(C2CNCCC2)CCC1)OC(C)(C)C
Tpsa
41.57
Logp
2.6331
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251018-66-2 | tert-Butyl [3,3'-bipiperidine]-1-carboxylate | A2B Chem | ₹ 29,347.08 - ₹ 1,09,687.92 |
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: 97%
MDL No: MFCD14581171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: Tert-Butyl 3-(Piperidin-3-Yl)Piperidine-1-Carboxylate
SMILES: O=C(N1CC(C2CNCCC2)CCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14581171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
Tert-Butyl 3-(Piperidin-3-Yl)Piperidine-1-Carboxylate
SMILES:
O=C(N1CC(C2CNCCC2)CCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19700144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 1-pyrrolidinecarboxylic acid, 3-(3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2CNCCC2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19700144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
1-pyrrolidinecarboxylic acid, 3-(3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2CNCCC2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.243
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: Tert-butyl 3-(piperidin-4-yl)piperidine-1-carboxylate
SMILES: O=C(N1CC(C2CCNCC2)CCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6331
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
Tert-butyl 3-(piperidin-4-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CC(C2CCNCC2)CCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6331
H Acceptors:
3
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(phenylmethyl)-, ethyl ester
SMILES: O=C(C1=C(N)SC=C1CC2=CC=CC=C2)OCC
Tpsa: 52.32
Logp: 3.0978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(phenylmethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)SC=C1CC2=CC=CC=C2)OCC
Tpsa:
52.32
Logp:
3.0978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4