CS-0243938
Tert-butyl 2-(piperidin-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1230134-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243938-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0243938-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0243938-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0243938-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0243938-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0243938-5g | In Stock | ₹ 3,72,357.12 |
CS-0243938 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
97%
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
[2,3]Bipiperidinyl-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCCC1C2CCCNC2
Tpsa
41.57
Logp
2.7756
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1230134-36-7 | tert-Butyl [2,3'-bipiperidine]-1-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
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: [2,3]Bipiperidinyl-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1C2CCCNC2
Tpsa: 41.57
Logp: 2.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
[2,3]Bipiperidinyl-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C2CCCNC2
Tpsa:
41.57
Logp:
2.7756
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: NCC1N(C(C)(C)C)CC1
Tpsa: 29.26
Logp: 0.8179
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
NCC1N(C(C)(C)C)CC1
Tpsa:
29.26
Logp:
0.8179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Quinoline,2-chloro-8-methoxy
SMILES: COC1=CC=CC2=C1N=C(C=C2)Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Quinoline,2-chloro-8-methoxy
SMILES:
COC1=CC=CC2=C1N=C(C=C2)Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
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: C₁₁H₁₂N₆S₃
Molecular Weight: 324.45
Synonyms: 2-({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}sulf anyl)-5-(propylsulfanyl)-1,3,4-thiadiazole
SMILES: CCCSC1=NN=C(SC2=C3C(N(C)N=C3)=NC=N2)S1
Tpsa: 69.38
Logp: 2.8681
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₆S₃
Molecular Weight:
324.45
Synonyms:
2-({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}sulf anyl)-5-(propylsulfanyl)-1,3,4-thiadiazole
SMILES:
CCCSC1=NN=C(SC2=C3C(N(C)N=C3)=NC=N2)S1
Tpsa:
69.38
Logp:
2.8681
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5