CS-0071502
tert-Butyl 3-(4-aminophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 643087-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071502-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0071502-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0071502-1g | In Stock | ₹ 32,170.56 |
CS-0071502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
MFCD06658353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
3-(4-AMINO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)N(CCC1)CC1OC2=CC=C(N)C=C2
Tpsa
64.79
Logp
3.0471
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643087-95-0 | 3-(4-Amino-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 7,957.08 - ₹ 1,01,303.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06658353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 3-(4-AMINO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1OC2=CC=C(N)C=C2
Tpsa: 64.79
Logp: 3.0471
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
3-(4-AMINO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1OC2=CC=C(N)C=C2
Tpsa:
64.79
Logp:
3.0471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01106346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(N1)NC(C=C1CC(OCC)=O)=O
Tpsa: 92.02
Logp: -0.8312
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01106346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(N1)NC(C=C1CC(OCC)=O)=O
Tpsa:
92.02
Logp:
-0.8312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06410731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉IO₂
Molecular Weight: 228.03
Synonyms: 2-IODOMETHYL-1,4-DIOXANE
SMILES: ICC1OCCOC1
Tpsa: 18.46
Logp: 0.8368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06410731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉IO₂
Molecular Weight:
228.03
Synonyms:
2-IODOMETHYL-1,4-DIOXANE
SMILES:
ICC1OCCOC1
Tpsa:
18.46
Logp:
0.8368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 3-(5-Bromo-furan-2-yl)-acrylic acid
SMILES: O=C(O)/C=C/C1=CC=C(Br)O1
Tpsa: 50.44
Logp: 2.1399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
3-(5-Bromo-furan-2-yl)-acrylic acid
SMILES:
O=C(O)/C=C/C1=CC=C(Br)O1
Tpsa:
50.44
Logp:
2.1399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2