CS-0052375
1-tert-Butyl 3-methyl (3S,4R)-rel-4-methylpiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1009376-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052375-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0052375-250mg | In Stock | ₹ 29,726.00 |
| 1g | CS-0052375-1g | In Stock | ₹ 76,273.00 |
CS-0052375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
rel-1-(1,1-Dimethylethyl) 3-methyl (3R,4S)-4-methyl-1,3-piperidinedicarboxylate
SMILES
COC(=O)[C@@H]1CN(CC[C@H]1C)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.0525
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009376-54-8 | 1-tert-Butyl 3-methyl (3s,4r)-rel-4-methylpiperidine-1,3-dicarboxylate | A2B Chem | ₹ 23,140.00 - ₹ 34,443.00 |
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: rel-1-(1,1-Dimethylethyl) 3-methyl (3R,4S)-4-methyl-1,3-piperidinedicarboxylate
SMILES: COC(=O)[C@@H]1CN(CC[C@H]1C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0525
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
rel-1-(1,1-Dimethylethyl) 3-methyl (3R,4S)-4-methyl-1,3-piperidinedicarboxylate
SMILES:
COC(=O)[C@@H]1CN(CC[C@H]1C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-tert-butyl 3-methyl (3S)-piperidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@@H](C(OC)=O)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-tert-butyl 3-methyl (3S)-piperidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@@H](C(OC)=O)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: Methyl (S)-1-Boc-3-fluoropyrrolidine-3-carboxylate
SMILES: COC(=O)[C@]1(F)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5085
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
Methyl (S)-1-Boc-3-fluoropyrrolidine-3-carboxylate
SMILES:
COC(=O)[C@]1(F)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29472370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Rel-1-(tert-butyl) 3-methyl (3S,6R)-6-methylpiperidine-1,3-dicarboxylate
SMILES: C[C@@H]1N(C(OC(C)(C)C)=O)C[C@H](C(OC)=O)CC1
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29472370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Rel-1-(tert-butyl) 3-methyl (3S,6R)-6-methylpiperidine-1,3-dicarboxylate
SMILES:
C[C@@H]1N(C(OC(C)(C)C)=O)C[C@H](C(OC)=O)CC1
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1