CS-0079649
(2S,3S)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260606-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079649-250mg | In Stock | ₹ 84,276.60 |
| 500mg | CS-0079649-500mg | In Stock | ₹ 1,33,901.40 |
CS-0079649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(2s,3s)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic Acid
SMILES
O=C(OC(C)(C)C)N1CCC[C@H](C(O)=O)[C@@H]1C
Tpsa
66.84
Logp
2.1066
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2S3S)-1-Boc-2-methyl-piperidine-3-carboxylic acid / 50mg / 553408765 / 60R0008 / 97.000 / 1260606-18-5 / MFCD04114951 / 243.303 / C12H21NO4 | eMolecules | ₹ 49,254.33 | |
 | 1260606-18-5 | (2S,3S)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-3-carboxylic acid | A2B Chem | ₹ 32,855.04 - ₹ 1,49,815.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (2s,3s)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic Acid
SMILES: O=C(OC(C)(C)C)N1CCC[C@H](C(O)=O)[C@@H]1C
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(2s,3s)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic Acid
SMILES:
O=C(OC(C)(C)C)N1CCC[C@H](C(O)=O)[C@@H]1C
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095298
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: pyridine, 2-fluoro-4-iodo-6-methyl-
SMILES: CC1=CC(I)=CC(F)=N1
Tpsa: 12.89
Logp: 2.13372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095298
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
pyridine, 2-fluoro-4-iodo-6-methyl-
SMILES:
CC1=CC(I)=CC(F)=N1
Tpsa:
12.89
Logp:
2.13372
H Acceptors:
1
H Donors:
0
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: C₂₃H₂₉NO₃
Molecular Weight: 367.48
Synonyms: None
SMILES: O=C([C@H](CN1C[C@@H]([C@](C2=CC=CC(O)=C2)(CC1)C)C)CC3=CC=CC=C3)O
Tpsa: 60.77
Logp: 3.9352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₃
Molecular Weight:
367.48
Synonyms:
None
SMILES:
O=C([C@H](CN1C[C@@H]([C@](C2=CC=CC(O)=C2)(CC1)C)C)CC3=CC=CC=C3)O
Tpsa:
60.77
Logp:
3.9352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11109780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1,2,3,4-tetrahydrocarbazole-2-carboxylic acid
SMILES: O=C(C1CC(NC2=C3C=CC=C2)=C3CC1)O
Tpsa: 53.09
Logp: 2.3574
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1,2,3,4-tetrahydrocarbazole-2-carboxylic acid
SMILES:
O=C(C1CC(NC2=C3C=CC=C2)=C3CC1)O
Tpsa:
53.09
Logp:
2.3574
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1