CS-0626025
Tert-butyl 4-amino-4-(4-chlorobenzyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 956460-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0626025-100mg | In Stock | ₹ 24,213.48 |
| 250mg | CS-0626025-250mg | In Stock | ₹ 41,325.48 |
| 1g | CS-0626025-1g | In Stock | ₹ 1,02,928.68 |
CS-0626025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅ClN₂O₂
Molecular Weight
324.85
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)Cl)N
Tpsa
55.56
Logp
3.6109
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₇H₂₅ClN₂O₂
Molecular Weight: 324.85
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)Cl)N
Tpsa: 55.56
Logp: 3.6109
H Acceptors: 3
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:
C₁₇H₂₅ClN₂O₂
Molecular Weight:
324.85
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)Cl)N
Tpsa:
55.56
Logp:
3.6109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈D₇N
Molecular Weight: 124.19
Synonyms: None
SMILES: [2H]C1=C([2H])C([2H])=C([2H])C2=C1N([2H])C([2H])=C2[2H]
Tpsa: 15.79
Logp: 2.1679
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈D₇N
Molecular Weight:
124.19
Synonyms:
None
SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C2=C1N([2H])C([2H])=C2[2H]
Tpsa:
15.79
Logp:
2.1679
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01074221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HD₄NO₂
Molecular Weight: 127.13
Synonyms: None
SMILES: [2H]C1=C([2H])C(C(O)=O)=C([2H])C([2H])=N1
Tpsa: 50.19
Logp: 0.7798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01074221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HD₄NO₂
Molecular Weight:
127.13
Synonyms:
None
SMILES:
[2H]C1=C([2H])C(C(O)=O)=C([2H])C([2H])=N1
Tpsa:
50.19
Logp:
0.7798
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(N1C[C@H](O)C=C[C@@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: 0.5151
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(N1C[C@H](O)C=C[C@@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
0.5151
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0