CS-0477381
rel-(3R,4R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 206111-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477381-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0477381-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0477381-1g | In Stock | ₹ 33,019.00 |
| 5g | CS-0477381-5g | In Stock | ₹ 88,110.00 |
| 10g | CS-0477381-10g | In Stock | ₹ 1,51,300.00 |
CS-0477381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
MFCD30802483
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
rel-1-(1,1-Dimethylethyl)(3R,4R)-3-hydroxy-1,4-piperidinedicarboxylate
SMILES
O=C(N1C[C@H](O)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa
87.07
Logp
0.6889
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / rel-(3R4R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine-4-carboxylic acid / 100mg / 788448396 / CS-0477381 / 0.000 / 206111-42-4 / [null] / 245.275 / C11H19NO5 | eMolecules | ₹ 15,065.92 | |
 | 206111-42-4 | rel-1-(1,1-Dimethylethyl)(3R,4R)-3-hydroxy-1,4-piperidinedicarboxylate | A2B Chem | ₹ 4,094.00 - ₹ 8,900.00 |
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: 95%
MDL No: MFCD30802483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: rel-1-(1,1-Dimethylethyl)(3R,4R)-3-hydroxy-1,4-piperidinedicarboxylate
SMILES: O=C(N1C[C@H](O)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa: 87.07
Logp: 0.6889
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30802483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
rel-1-(1,1-Dimethylethyl)(3R,4R)-3-hydroxy-1,4-piperidinedicarboxylate
SMILES:
O=C(N1C[C@H](O)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa:
87.07
Logp:
0.6889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21607143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂
Molecular Weight: 275.13
Synonyms: None
SMILES: ClC1=NC2=CC=CC(C3=CC=CC=C3)=C2C(Cl)=N1
Tpsa: 25.78
Logp: 4.6036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂
Molecular Weight:
275.13
Synonyms:
None
SMILES:
ClC1=NC2=CC=CC(C3=CC=CC=C3)=C2C(Cl)=N1
Tpsa:
25.78
Logp:
4.6036
H Acceptors:
2
H Donors:
0
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: C₇H₆Cl₂N₄
Molecular Weight: 217.06
Synonyms: None
SMILES: CCN1N=CC2=C1C(Cl)=NC(Cl)=N2
Tpsa: 43.6
Logp: 2.153
H Acceptors: 4
H Donors: 0
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:
C₇H₆Cl₂N₄
Molecular Weight:
217.06
Synonyms:
None
SMILES:
CCN1N=CC2=C1C(Cl)=NC(Cl)=N2
Tpsa:
43.6
Logp:
2.153
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O
Molecular Weight: 134.12
Synonyms: 6,6-bicyclo[3.1.0]hexane-3-ol
SMILES: OC1CC2C(F)(F)C2C1
Tpsa: 20.23
Logp: 1.0224
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O
Molecular Weight:
134.12
Synonyms:
6,6-bicyclo[3.1.0]hexane-3-ol
SMILES:
OC1CC2C(F)(F)C2C1
Tpsa:
20.23
Logp:
1.0224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0