CS-0362996
Tert-butyl (5-oxo-5-phenylpentyl)carbamate
Manufacturer: ChemScene
CAS Number: 116437-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0362996-10g | In Stock | ₹ 76,148.40 |
CS-0362996 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,148.40
GST (18%): ₹ 13,706.712
Total Price: ₹ 89,855.112
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
5-(N-Boc-amino)pentanophenone
SMILES
CC(C)(OC(NCCCCC(C1=CC=CC=C1)=O)=O)C
Tpsa
55.4
Logp
3.5643
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Boc-amino)-1-phenyl-pentan-1-one | 116437-42-4 | 10G | Purity: 98% | eMolecules | ₹ 47,509.76 | |
 | 116437-42-4 | (5-OXO-5-PHENYL-PENTYL)-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 37,903.08 - ₹ 1,65,644.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 5-(N-Boc-amino)pentanophenone
SMILES: CC(C)(OC(NCCCCC(C1=CC=CC=C1)=O)=O)C
Tpsa: 55.4
Logp: 3.5643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
5-(N-Boc-amino)pentanophenone
SMILES:
CC(C)(OC(NCCCCC(C1=CC=CC=C1)=O)=O)C
Tpsa:
55.4
Logp:
3.5643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₂
Molecular Weight: 146.94
Synonyms: 5-ethynylpyridin-3-ylboronic acid
SMILES: C#CC1=CC(=CN=C1)B(O)O
Tpsa: 53.35
Logp: -1.2573
H Acceptors: 3
H Donors: 2
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:
C₇H₆BNO₂
Molecular Weight:
146.94
Synonyms:
5-ethynylpyridin-3-ylboronic acid
SMILES:
C#CC1=CC(=CN=C1)B(O)O
Tpsa:
53.35
Logp:
-1.2573
H Acceptors:
3
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: C₂₅H₂₈BrO₂P
Molecular Weight: 471.37
Synonyms: [4-(Ethoxycarbonyl)butyl]triphenylphosphonium bromide
SMILES: [P+](C=1C=CC=CC1)(C=2C=CC=CC2)(C=3C=CC=CC3)CCCCC(=O)OCC.[Br-]
Tpsa: 26.3
Logp: 1.7179
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈BrO₂P
Molecular Weight:
471.37
Synonyms:
[4-(Ethoxycarbonyl)butyl]triphenylphosphonium bromide
SMILES:
[P+](C=1C=CC=CC1)(C=2C=CC=CC2)(C=3C=CC=CC3)CCCCC(=O)OCC.[Br-]
Tpsa:
26.3
Logp:
1.7179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: [6-(tetrahydro-2h-pyran-4-yloxy)pyridin-3-yl]methylamine
SMILES: C1=CC(=NC=C1CN)OC2CCOCC2
Tpsa: 57.37
Logp: 1.0981
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
[6-(tetrahydro-2h-pyran-4-yloxy)pyridin-3-yl]methylamine
SMILES:
C1=CC(=NC=C1CN)OC2CCOCC2
Tpsa:
57.37
Logp:
1.0981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3