CS-0049062
Methyl 4-{[(tert-butoxy)carbonyl]amino}piperidine-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1381947-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049062-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0049062-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0049062-5g | In Stock | ₹ 35,155.00 |
CS-0049062 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₂O₄
Molecular Weight
294.78
Synonyms
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride
SMILES
Cl.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa
76.66
Logp
1.2281
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1381947-68-7 | Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride | A2B Chem | ₹ 2,848.00 - ₹ 35,155.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride
SMILES: Cl.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 1.2281
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride
SMILES:
Cl.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
1.2281
H Acceptors:
5
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: Methyl 4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)bicyclo[2.2.1]heptane-1-carboxylate
SMILES: COC(=O)C12CCC(CC1)(C2)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.387
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
Methyl 4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)bicyclo[2.2.1]heptane-1-carboxylate
SMILES:
COC(=O)C12CCC(CC1)(C2)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.387
H Acceptors:
4
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: Methyl 4,5-Dihydroxy-2-Pyridinecarboxylate
SMILES: COC(=O)C1=NC=C(O)C(O)=C1
Tpsa: 79.65
Logp: 0.2794
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
Methyl 4,5-Dihydroxy-2-Pyridinecarboxylate
SMILES:
COC(=O)C1=NC=C(O)C(O)=C1
Tpsa:
79.65
Logp:
0.2794
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: METHYL 4,4-DIFLUOROPYRROLIDINE-3-CARBOXYLATE HCL
SMILES: Cl.COC(=O)C1CNCC1(F)F
Tpsa: 38.33
Logp: 0.4359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
METHYL 4,4-DIFLUOROPYRROLIDINE-3-CARBOXYLATE HCL
SMILES:
Cl.COC(=O)C1CNCC1(F)F
Tpsa:
38.33
Logp:
0.4359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1