CS-0128664
4-(Dimethylamino)piperidine-4-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185293-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128664-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0128664-250mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0128664-1g | In Stock | ₹ 70,666.00 |
| 5g | CS-0128664-5g | In Stock | ₹ 2,04,255.00 |
| 10g | CS-0128664-10g | In Stock | ₹ 3,02,689.00 |
CS-0128664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂O₂
Molecular Weight
245.15
Synonyms
4-DIMETHYLAMINO-PIPERIDINE-4-CARBOXYLIC ACIDDIHYDROCHLORIDE
SMILES
O=C(C1(N(C)C)CCNCC1)O.[H]Cl.[H]Cl
Tpsa
52.57
Logp
0.5984
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Dimethylamino-piperidine-4-carboxylic aciddihydrochloride | Aaron Chemicals LLC | ₹ 28,213.00 - ₹ 1,14,098.00 | |
 | 1185293-55-3 | 4-(Dimethylamino)piperidine-4-carboxylic acid dihydrochloride | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O₂
Molecular Weight: 245.15
Synonyms: 4-DIMETHYLAMINO-PIPERIDINE-4-CARBOXYLIC ACIDDIHYDROCHLORIDE
SMILES: O=C(C1(N(C)C)CCNCC1)O.[H]Cl.[H]Cl
Tpsa: 52.57
Logp: 0.5984
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O₂
Molecular Weight:
245.15
Synonyms:
4-DIMETHYLAMINO-PIPERIDINE-4-CARBOXYLIC ACIDDIHYDROCHLORIDE
SMILES:
O=C(C1(N(C)C)CCNCC1)O.[H]Cl.[H]Cl
Tpsa:
52.57
Logp:
0.5984
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₃S₂
Molecular Weight: 348.36
Synonyms: S-methyldibenzothiophenium trifluoromethanesulfonate
SMILES: C[S+]1C2=CC=CC=C2C3=CC=CC=C31.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 4.3305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₃S₂
Molecular Weight:
348.36
Synonyms:
S-methyldibenzothiophenium trifluoromethanesulfonate
SMILES:
C[S+]1C2=CC=CC=C2C3=CC=CC=C31.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
4.3305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈D₃F₃O₃S₂
Molecular Weight: 351.38
Synonyms: None
SMILES: [2H]C([S+]1C2=CC=CC=C2C3=CC=CC=C31)([2H])[2H].O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 4.3305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈D₃F₃O₃S₂
Molecular Weight:
351.38
Synonyms:
None
SMILES:
[2H]C([S+]1C2=CC=CC=C2C3=CC=CC=C31)([2H])[2H].O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
4.3305
H Acceptors:
3
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: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: tert-butyl (8aS)-3-oxo-octahydroimidazolidino[1,5-a]piperazine-7-carboxylate
SMILES: O=C(N1C[C@@]2([H])N(C(NC2)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 0.6309
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
tert-butyl (8aS)-3-oxo-octahydroimidazolidino[1,5-a]piperazine-7-carboxylate
SMILES:
O=C(N1C[C@@]2([H])N(C(NC2)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
0.6309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0