CS-0145603
rel-(3R,4S)-1-(tert-Butoxycarbonyl)-3-methylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1414958-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145603-100mg | In Stock | ₹ 22,758.96 |
| 250mg | CS-0145603-250mg | In Stock | ₹ 40,384.32 |
| 1g | CS-0145603-1g | In Stock | ₹ 98,479.56 |
| 5g | CS-0145603-5g | In Stock | ₹ 2,49,407.40 |
CS-0145603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
98%
MDL No
MFCD06796605
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
trans-1-N-Boc-3-methyl-piperidine-4-carboxylic acid
SMILES
O=C(N1C[C@@H](C)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa
66.84
Logp
1.9641
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-1-N-Boc-3-methyl-piperidine-4-carboxylic acid / 50mg / 525311156 / 60R0970 / 96.000 / 1414958-09-0 / [null] / 486.606 / C24H42N2O8 | eMolecules | ₹ 37,531.75 | |
 | 1414958-09-0 | trans-1-(tert-butoxycarbonyl)-3-methyl-4-piperidinecarboxylic acid | A2B Chem | ₹ 24,726.84 - ₹ 98,222.88 |
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
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Purity: 98%
MDL No: MFCD06796605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-1-N-Boc-3-methyl-piperidine-4-carboxylic acid
SMILES: O=C(N1C[C@@H](C)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-1-N-Boc-3-methyl-piperidine-4-carboxylic acid
SMILES:
O=C(N1C[C@@H](C)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18257678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(C1=NC=C(Br)C=C1C)(F)F
Tpsa: 12.89
Logp: 3.17132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18257678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(C1=NC=C(Br)C=C1C)(F)F
Tpsa:
12.89
Logp:
3.17132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12757351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₆N
Molecular Weight: 279.61
Synonyms: (S)-2,2,2-Trifluoro-1-(4-trifluoromethyl-phenyl)-ethylamine hydrochloride
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)C=C1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 3.6893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12757351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₆N
Molecular Weight:
279.61
Synonyms:
(S)-2,2,2-Trifluoro-1-(4-trifluoromethyl-phenyl)-ethylamine hydrochloride
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C=C1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
3.6893
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: None
SMILES: CC1=CN([C@H]2C[C@H](OC(C)=O)[C@@H](CO)O2)C(NC1=O)=O
Tpsa: 110.62
Logp: -0.94348
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
None
SMILES:
CC1=CN([C@H]2C[C@H](OC(C)=O)[C@@H](CO)O2)C(NC1=O)=O
Tpsa:
110.62
Logp:
-0.94348
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3