CS-W000010
(R)-benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1169762-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W000010-500mg | In Stock | ₹ 1,04,842.00 |
| 1g | CS-W000010-1g | In Stock | ₹ 1,40,175.00 |
CS-W000010 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,842.00
GST (18%): ₹ 18,871.56
Total Price: ₹ 1,23,713.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)NC1(C)CCCN(C1)C(=O)OCc1ccccc1
Tpsa
67.87
Logp
3.7024
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169762-40-6 | Phenylmethyl (3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-1-piperidinecarboxylate | A2B Chem | ₹ 10,235.00 - ₹ 27,412.00 |
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-P330-P362+P364-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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)NC1(C)CCCN(C1)C(=O)OCc1ccccc1
Tpsa: 67.87
Logp: 3.7024
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)NC1(C)CCCN(C1)C(=O)OCc1ccccc1
Tpsa:
67.87
Logp:
3.7024
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: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 7-FLUORO-2,3-DIHYDRO-BENZOFURAN-4-OL
SMILES: FC1=C2C(CCO2)=C(O)C=C1
Tpsa: 29.46
Logp: 1.4662
H Acceptors: 2
H Donors: 1
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:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
7-FLUORO-2,3-DIHYDRO-BENZOFURAN-4-OL
SMILES:
FC1=C2C(CCO2)=C(O)C=C1
Tpsa:
29.46
Logp:
1.4662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₄
Molecular Weight: 197.07
Synonyms: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride
SMILES: C12=NN=CN1CCNC2.Cl.Cl
Tpsa: 42.74
Logp: 0.2249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₄
Molecular Weight:
197.07
Synonyms:
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride
SMILES:
C12=NN=CN1CCNC2.Cl.Cl
Tpsa:
42.74
Logp:
0.2249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10574958
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: 5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCn2cnnc2C1
Tpsa: 60.25
Logp: 1.0288
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10574958
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCn2cnnc2C1
Tpsa:
60.25
Logp:
1.0288
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0