CS-0310449
o1-Tert-butylo4-ethyl(+)-(3r,4r)-3-hydroxypiperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 206111-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310449-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0310449-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0310449-1g | In Stock | ₹ 57,049.00 |
CS-0310449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
O1-tert-butyl O4-ethyl (+)-(3R,4R)-3-hydroxypiperidine-1,4-dicarboxylate
SMILES
CCOC(=O)[C@H]1[C@@H](O)CN(CC1)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
1.1674
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206111-36-6 | O1-tert-butyl O4-ethyl (+)-(3R,4R)-3-hydroxypiperidine-1,4-dicarboxylate | A2B Chem | ₹ 13,706.00 - ₹ 65,504.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: O1-tert-butyl O4-ethyl (+)-(3R,4R)-3-hydroxypiperidine-1,4-dicarboxylate
SMILES: CCOC(=O)[C@H]1[C@@H](O)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.1674
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
O1-tert-butyl O4-ethyl (+)-(3R,4R)-3-hydroxypiperidine-1,4-dicarboxylate
SMILES:
CCOC(=O)[C@H]1[C@@H](O)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.1674
H Acceptors:
5
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: hydrochloride
SMILES: Cl.NCC12CCC(CC2)(O)CC1
Tpsa: 46.25
Logp: 1.4522
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
hydrochloride
SMILES:
Cl.NCC12CCC(CC2)(O)CC1
Tpsa:
46.25
Logp:
1.4522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅S
Molecular Weight: 382.47
Synonyms: tert-butyl 2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate; 4-methylbenzenesulfonic acid
SMILES: CC1=CC=C(C=C1)S(=O)(O)=O.CC(C)(C)OC(=O)N1CC2=C(CNC2)C1
Tpsa: 95.94
Logp: 2.37862
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅S
Molecular Weight:
382.47
Synonyms:
tert-butyl 2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate; 4-methylbenzenesulfonic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(O)=O.CC(C)(C)OC(=O)N1CC2=C(CNC2)C1
Tpsa:
95.94
Logp:
2.37862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cis-(3-amino-1-methyl-cyclobutyl)methanol
SMILES: Cl.OC[C@]1(C)C[C@H](N)C1
Tpsa: 46.25
Logp: 0.5279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cis-(3-amino-1-methyl-cyclobutyl)methanol
SMILES:
Cl.OC[C@]1(C)C[C@H](N)C1
Tpsa:
46.25
Logp:
0.5279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1