CS-0259312
Tert-butyl 3-(cyclobutylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887586-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0259312-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0259312-1g | In Stock | ₹ 48,505.00 |
CS-0259312 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
3-CYCLOBUTYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)NC2CCC2
Tpsa
41.57
Logp
2.528
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-(CYCLOBUTYLAMINO)PIPERIDINE-1-CARBOXYLATE | 887586-09-6 | MFCD06656624 | 1g | eMolecules | ₹ 69,153.89 | |
 | 887586-09-6 | tert-Butyl 3-(cyclobutylamino)piperidine-1-carboxylate | A2B Chem | ₹ 21,538.00 - ₹ 50,463.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 3-CYCLOBUTYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC2CCC2
Tpsa: 41.57
Logp: 2.528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
3-CYCLOBUTYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC2CCC2
Tpsa:
41.57
Logp:
2.528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₃S
Molecular Weight: 303.16
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=CC(Cl)=C2)C=C1)(Cl)=O
Tpsa: 43.37
Logp: 4.0598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₃S
Molecular Weight:
303.16
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=CC(Cl)=C2)C=C1)(Cl)=O
Tpsa:
43.37
Logp:
4.0598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=[N+](C1=CC(NC2CCCC2)=CC=C1)[O-]
Tpsa: 55.17
Logp: 2.9493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=[N+](C1=CC(NC2CCCC2)=CC=C1)[O-]
Tpsa:
55.17
Logp:
2.9493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₂N₂
Molecular Weight: 262.30
Synonyms: None
SMILES: CCCNC(C1=CC=C(F)C=C1F)C2=CC=CN=C2
Tpsa: 24.92
Logp: 3.4488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₂N₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CCCNC(C1=CC=C(F)C=C1F)C2=CC=CN=C2
Tpsa:
24.92
Logp:
3.4488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5