CS-0184974
Benzyl trans-4-amino-3-methoxy-piperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2177264-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184974-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0184974-250mg | In Stock | ₹ 35,422.00 |
| 1g | CS-0184974-1g | In Stock | ₹ 72,090.00 |
CS-0184974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₃
Molecular Weight
300.78
Synonyms
trans-1-cbz-4-amino-3-methoxypiperidine hydrochloride
SMILES
O=C(N1C[C@H](OC)[C@@H](N)CC1)OCC2=CC=CC=C2.[H]Cl
Tpsa
64.79
Logp
1.793
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl trans-4-amino-3-methoxy-piperidine-1-carboxylate;hydrochloride | 2177264-15-0 | MFCD30802096 | 1g | eMolecules | ₹ 1,03,220.42 | |
 | 2177264-15-0 | trans-1-cbz-4-amino-3-methoxypiperidine hydrochloride | A2B Chem | ₹ 21,271.00 - ₹ 69,865.00 |
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
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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: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: trans-1-cbz-4-amino-3-methoxypiperidine hydrochloride
SMILES: O=C(N1C[C@H](OC)[C@@H](N)CC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 64.79
Logp: 1.793
H Acceptors: 4
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:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
trans-1-cbz-4-amino-3-methoxypiperidine hydrochloride
SMILES:
O=C(N1C[C@H](OC)[C@@H](N)CC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
64.79
Logp:
1.793
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(N1C[C@H](OC)[C@H](N)CC1)OCC2=CC=CC=C2
Tpsa: 64.79
Logp: 1.3712
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(N1C[C@H](OC)[C@H](N)CC1)OCC2=CC=CC=C2
Tpsa:
64.79
Logp:
1.3712
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: O=C(N1C[C@H](S(=O)(C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 63.68
Logp: 1.4421
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
O=C(N1C[C@H](S(=O)(C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
63.68
Logp:
1.4421
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₂O₈
Molecular Weight: 474.50
Synonyms: 1H-Indole-1,7-dicarboxylic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy-3-oxo-1-propen-1-yl]-, 1-(1,1-dimethylethyl) 7-methyl ester
SMILES: O=C(N1C=C(/C=C(NC(OC(C)(C)C)=O)/C(OC)=O)C2=C1C(C(OC)=O)=CC=C2)OC(C)(C)C
Tpsa: 122.16
Logp: 4.2497
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₂O₈
Molecular Weight:
474.50
Synonyms:
1H-Indole-1,7-dicarboxylic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy-3-oxo-1-propen-1-yl]-, 1-(1,1-dimethylethyl) 7-methyl ester
SMILES:
O=C(N1C=C(/C=C(NC(OC(C)(C)C)=O)/C(OC)=O)C2=C1C(C(OC)=O)=CC=C2)OC(C)(C)C
Tpsa:
122.16
Logp:
4.2497
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4