CS-0242583
Tert-butyl n-[3-(piperidin-4-yl)phenyl]carbamate
Manufacturer: ChemScene
CAS Number: 887589-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242583-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0242583-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0242583-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0242583-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0242583-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0242583-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0242583-10g | In Stock | ₹ 3,80,030.00 |
CS-0242583 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
tert-Butyl (3-(piperidin-4-yl)phenyl)carbamate
SMILES
CC(C)(OC(NC1=CC=CC(C2CCNCC2)=C1)=O)C
Tpsa
50.36
Logp
3.5006
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887589-53-9 | tert-Butyl (3-(piperidin-4-yl)phenyl)carbamate | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl (3-(piperidin-4-yl)phenyl)carbamate
SMILES: CC(C)(OC(NC1=CC=CC(C2CCNCC2)=C1)=O)C
Tpsa: 50.36
Logp: 3.5006
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl (3-(piperidin-4-yl)phenyl)carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(C2CCNCC2)=C1)=O)C
Tpsa:
50.36
Logp:
3.5006
H Acceptors:
3
H Donors:
2
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: C₉H₈ClN₃OS
Molecular Weight: 241.70
Synonyms: 5-((4-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(COC2=CC=C(Cl)C=C2)S1
Tpsa: 61.03
Logp: 2.3527
H Acceptors: 5
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:
C₉H₈ClN₃OS
Molecular Weight:
241.70
Synonyms:
5-((4-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(COC2=CC=C(Cl)C=C2)S1
Tpsa:
61.03
Logp:
2.3527
H Acceptors:
5
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(O)C1CN(C2CCCCC2)C1
Tpsa: 40.54
Logp: 1.3355
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(O)C1CN(C2CCCCC2)C1
Tpsa:
40.54
Logp:
1.3355
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: C₇H₁₀ClN
Molecular Weight: 143.61
Synonyms: Cyclohexanecarbonitrile,1-chloro
SMILES: N#CC1(Cl)CCCCC1
Tpsa: 23.79
Logp: 2.45168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN
Molecular Weight:
143.61
Synonyms:
Cyclohexanecarbonitrile,1-chloro
SMILES:
N#CC1(Cl)CCCCC1
Tpsa:
23.79
Logp:
2.45168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0