CS-0444521
Tert-butyl (1-(L-valyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1308644-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444521-1g | In Stock | ₹ 84,191.04 |
| 5g | CS-0444521-5g | In Stock | ₹ 2,52,059.76 |
CS-0444521 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₃
Molecular Weight
299.41
Synonyms
[1-((S)-2-AMino-3-Methyl-butyryl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
SMILES
CC([C@H](N)C(N1CCC(NC(OC(C)(C)C)=O)CC1)=O)C
Tpsa
84.66
Logp
1.4854
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308644-19-0 | (S)-tert-Butyl (1-(2-amino-3-methylbutanoyl)piperidin-4-yl)carbamate | A2B Chem | -- |
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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: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: [1-((S)-2-AMino-3-Methyl-butyryl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
SMILES: CC([C@H](N)C(N1CCC(NC(OC(C)(C)C)=O)CC1)=O)C
Tpsa: 84.66
Logp: 1.4854
H Acceptors: 4
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:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
[1-((S)-2-AMino-3-Methyl-butyryl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
SMILES:
CC([C@H](N)C(N1CCC(NC(OC(C)(C)C)=O)CC1)=O)C
Tpsa:
84.66
Logp:
1.4854
H Acceptors:
4
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: C₉H₈ClF₃N₂O
Molecular Weight: 252.62
Synonyms: None
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(CCl)=O
Tpsa: 41.99
Logp: 2.58612
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:
C₉H₈ClF₃N₂O
Molecular Weight:
252.62
Synonyms:
None
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(CCl)=O
Tpsa:
41.99
Logp:
2.58612
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: (1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES: CCCN1CCC(CC1)CC(=N)NO
Tpsa: 59.35
Logp: 1.45457
H Acceptors: 3
H Donors: 3
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
(1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES:
CCCN1CCC(CC1)CC(=N)NO
Tpsa:
59.35
Logp:
1.45457
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: 1-Benzenesulfonyl-4-bromo-3,5-dimethyl-1H-pyrazole
SMILES: CC1=NN(C(=C1Br)C)S(=O)(=O)C2=CC=CC=C2
Tpsa: 51.96
Logp: 2.49944
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
1-Benzenesulfonyl-4-bromo-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=NN(C(=C1Br)C)S(=O)(=O)C2=CC=CC=C2
Tpsa:
51.96
Logp:
2.49944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2