CS-0583161
Tert-butyl 3-amino-3-carbamoylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1480709-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583161-5g | In Stock | ₹ 2,68,915.08 |
CS-0583161 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)(C(=O)N)N
Tpsa
98.65
Logp
0.2001
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1480709-08-7 | tert-Butyl 3-amino-3-carbamoylpiperidine-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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)(C(=O)N)N
Tpsa: 98.65
Logp: 0.2001
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)(C(=O)N)N
Tpsa:
98.65
Logp:
0.2001
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: C1CCC(C1)COC2=C(N=CC=C2)Br
Tpsa: 22.12
Logp: 3.4131
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
C1CCC(C1)COC2=C(N=CC=C2)Br
Tpsa:
22.12
Logp:
3.4131
H Acceptors:
2
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 1-{[(4-fluorophenyl)amino]methyl}cyclopentan-1-ol
SMILES: C1CCC(C1)(CNC2=CC=C(C=C2)F)O
Tpsa: 32.26
Logp: 2.5427
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
1-{[(4-fluorophenyl)amino]methyl}cyclopentan-1-ol
SMILES:
C1CCC(C1)(CNC2=CC=C(C=C2)F)O
Tpsa:
32.26
Logp:
2.5427
H Acceptors:
2
H Donors:
2
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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: None
SMILES: CC(C(=O)O)N1CCC(CC1)C(F)(F)F
Tpsa: 40.54
Logp: 1.7338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
None
SMILES:
CC(C(=O)O)N1CCC(CC1)C(F)(F)F
Tpsa:
40.54
Logp:
1.7338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2