CS-0505268
(2R,4R)-2-methylpiperidine-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1807912-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505268-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0505268-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0505268-1g | In Stock | ₹ 47,571.36 |
| 5g | CS-0505268-5g | In Stock | ₹ 1,42,115.16 |
| 10g | CS-0505268-10g | In Stock | ₹ 2,37,856.80 |
CS-0505268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
(2R,4R)-2-methylpiperidine-4-carboxylic acid HCl
SMILES
O=C([C@H]1C[C@@H](C)NCC1)O.[H]Cl
Tpsa
49.33
Logp
0.8809
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-2-methylpiperidine-4-carboxylic acid;hydrochloride | 1807912-30-6 | MFCD28139573 | 1g | eMolecules | ₹ 67,707.91 | |
 | 1807912-30-6 | rac-(2r,4r)-2-methylpiperidine-4-carboxylic acid hydrochloride | A2B Chem | ₹ 13,005.12 - ₹ 2,16,466.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (2R,4R)-2-methylpiperidine-4-carboxylic acid HCl
SMILES: O=C([C@H]1C[C@@H](C)NCC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.8809
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(2R,4R)-2-methylpiperidine-4-carboxylic acid HCl
SMILES:
O=C([C@H]1C[C@@H](C)NCC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.8809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32661369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₇BO₂S
Molecular Weight: 434.53
Synonyms: 2-[5-(2-Hexyldecyl)thiophen-2-yl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CC(CCCCCC)CCCCCCCC)S2)O1
Tpsa: 18.46
Logp: 7.927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD32661369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₇BO₂S
Molecular Weight:
434.53
Synonyms:
2-[5-(2-Hexyldecyl)thiophen-2-yl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC(CCCCCC)CCCCCCCC)S2)O1
Tpsa:
18.46
Logp:
7.927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: 2-(3-Bromo-2-furyl)-1,3-dioxane
SMILES: BrC1=C(C2OCCCO2)OC=C1
Tpsa: 31.6
Logp: 2.4776
H Acceptors: 3
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:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
2-(3-Bromo-2-furyl)-1,3-dioxane
SMILES:
BrC1=C(C2OCCCO2)OC=C1
Tpsa:
31.6
Logp:
2.4776
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BF₃O₃
Molecular Weight: 378.19
Synonyms: 4,4,5,5-Tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane
SMILES: FC(C1=CC=C(C=C1)COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F
Tpsa: 27.69
Logp: 4.5836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BF₃O₃
Molecular Weight:
378.19
Synonyms:
4,4,5,5-Tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane
SMILES:
FC(C1=CC=C(C=C1)COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F
Tpsa:
27.69
Logp:
4.5836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4