CS-0448410
Tert-butyl 4-amino-4-(2-methoxyphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1779133-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448410-100mg | In Stock | ₹ 24,299.04 |
| 250mg | CS-0448410-250mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0448410-1g | In Stock | ₹ 1,09,859.04 |
CS-0448410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2OC)N
Tpsa
64.79
Logp
2.8801
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779133-74-2 | tert-Butyl 4-amino-4-(2-methoxyphenyl)piperidine-1-carboxylate | A2B Chem | ₹ 26,951.40 - ₹ 1,20,040.68 |
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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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2OC)N
Tpsa: 64.79
Logp: 2.8801
H Acceptors: 4
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2OC)N
Tpsa:
64.79
Logp:
2.8801
H Acceptors:
4
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: C1CC(CN(C1)C2=CN=C(C=C2)C=O)(F)F
Tpsa: 33.2
Logp: 2.1296
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=CN=C(C=C2)C=O)(F)F
Tpsa:
33.2
Logp:
2.1296
H Acceptors:
3
H Donors:
0
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 2-amino-4-chlorophenyl-acetic acid
SMILES: C=1(C(=CC(=CC1)Cl)N)CC(=O)O
Tpsa: 63.32
Logp: 1.5493
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
2-amino-4-chlorophenyl-acetic acid
SMILES:
C=1(C(=CC(=CC1)Cl)N)CC(=O)O
Tpsa:
63.32
Logp:
1.5493
H Acceptors:
2
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1=CN=C(C2=CC=C(C=C2)Br)N=C1
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1=CN=C(C2=CC=C(C=C2)Br)N=C1
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1