CS-0491845
Benzyl (3S,4R)-3-amino-4-methylpiperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2008714-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491845-500mg | In Stock | ₹ 1,13,564.00 |
| 1g | CS-0491845-1g | In Stock | ₹ 1,70,168.00 |
CS-0491845 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,13,564.00
GST (18%): ₹ 20,441.52
Total Price: ₹ 1,34,005.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
None
SMILES
Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@H](C)CC2
Tpsa
55.56
Logp
2.4141
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2008714-22-3 | benzyl (3S,4R)-3-amino-4-methyl-piperidine-1-carboxylate;hydrochloride | A2B Chem | ₹ 15,041.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@H](C)CC2
Tpsa: 55.56
Logp: 2.4141
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@H](C)CC2
Tpsa:
55.56
Logp:
2.4141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07778498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: (2R)-2-[(methoxycarbonyl)methyl]-4-methylpentanoic acid
SMILES: COC(=O)C[C@@H](CC(C)C)C(O)=O
Tpsa: 63.6
Logp: 1.2964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07778498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
(2R)-2-[(methoxycarbonyl)methyl]-4-methylpentanoic acid
SMILES:
COC(=O)C[C@@H](CC(C)C)C(O)=O
Tpsa:
63.6
Logp:
1.2964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26084752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: [1-(methoxymethyl)cyclopentyl]methanol
SMILES: COCC1(CO)CCCC1
Tpsa: 29.46
Logp: 1.1855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26084752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
[1-(methoxymethyl)cyclopentyl]methanol
SMILES:
COCC1(CO)CCCC1
Tpsa:
29.46
Logp:
1.1855
H Acceptors:
2
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: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: None
SMILES: FC1C(Br)=C2N(C=CC=C2)C=1
Tpsa: 4.41
Logp: 2.8409
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:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
None
SMILES:
FC1C(Br)=C2N(C=CC=C2)C=1
Tpsa:
4.41
Logp:
2.8409
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0