CS-0346542
Tert-butyl (3-(piperidin-4-yloxy)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1306603-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346542-1g | In Stock | ₹ 1,96,690.00 |
CS-0346542 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,690.00
GST (18%): ₹ 35,404.20
Total Price: ₹ 2,32,094.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(OC2CCNCC2)=C1
Tpsa
59.59
Logp
3.1644
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306603-85-9 | tert-butyl N-[3-(piperidin-4-yloxy)phenyl]carbamate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(OC2CCNCC2)=C1
Tpsa: 59.59
Logp: 3.1644
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC2CCNCC2)=C1
Tpsa:
59.59
Logp:
3.1644
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(OCC#N)=C1
Tpsa: 71.35
Logp: 2.93598
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OCC#N)=C1
Tpsa:
71.35
Logp:
2.93598
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: Carbamic acid, N-[3-(aminosulfonyl)-2-methylphenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(S(=O)(N)=O)=C1C
Tpsa: 98.49
Logp: 1.98942
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
Carbamic acid, N-[3-(aminosulfonyl)-2-methylphenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(S(=O)(N)=O)=C1C
Tpsa:
98.49
Logp:
1.98942
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: Carbamic acid, N-[2-(aminoiminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1C(N)=N
Tpsa: 88.2
Logp: 2.31767
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
Carbamic acid, N-[2-(aminoiminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(N)=N
Tpsa:
88.2
Logp:
2.31767
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2