CS-0173154
rel-1-(tert-Butyl) 4-methyl (3R,4R)-3-methylpiperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1334499-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173154-100mg | In Stock | ₹ 24,119.00 |
| 250mg | CS-0173154-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0173154-1g | In Stock | ₹ 80,189.00 |
CS-0173154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
95%
MDL No
MFCD20261477
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
O=C(OC)[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa
55.84
Logp
2.6886
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334499-78-3 | Cis-1-tert-butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate | A2B Chem | ₹ 20,025.00 - ₹ 59,096.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD20261477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(OC)[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa: 55.84
Logp: 2.6886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20261477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(OC)[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa:
55.84
Logp:
2.6886
H Acceptors:
4
H Donors:
0
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: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: 1,4-Anhydro-L-threitol
SMILES: O[C@H]1COC[C@@H]1O
Tpsa: 49.69
Logp: -1.2616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
1,4-Anhydro-L-threitol
SMILES:
O[C@H]1COC[C@@H]1O
Tpsa:
49.69
Logp:
-1.2616
H Acceptors:
3
H Donors:
2
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: C₂₁H₃₂N₂O₄S
Molecular Weight: 408.55
Synonyms: None
SMILES: O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)O
Tpsa: 78.87
Logp: 3.8587
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₄S
Molecular Weight:
408.55
Synonyms:
None
SMILES:
O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)O
Tpsa:
78.87
Logp:
3.8587
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: N-HYDROXY-4-NITRO-BENZAMIDINE
SMILES: N/C(C1=CC=C([N+]([O-])=O)C=C1)=N\O
Tpsa: 101.75
Logp: 0.6893
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
N-HYDROXY-4-NITRO-BENZAMIDINE
SMILES:
N/C(C1=CC=C([N+]([O-])=O)C=C1)=N\O
Tpsa:
101.75
Logp:
0.6893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2