CS-0553809
(S)-2-phenyl-2-((S)-piperidin-2-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1382859-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0553809-50mg | In Stock | ₹ 1,53,970.00 |
CS-0553809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,53,970.00
GST (18%): ₹ 27,714.60
Total Price: ₹ 1,81,684.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
DL-threo-Ritalinic Acid Hydrochloride
SMILES
[C@H](C(O)=O)(C1=CC=CC=C1)[C@@]2(CCCCN2)[H].Cl
Tpsa
49.33
Logp
2.4187
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-rel- | Aaron Chemicals LLC | ₹ 46,280.00 - ₹ 2,46,530.00 | |
 | 1382859-13-3 | 2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-rel- | A2B Chem | ₹ 46,636.00 - ₹ 80,278.00 |
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-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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: DL-threo-Ritalinic Acid Hydrochloride
SMILES: [C@H](C(O)=O)(C1=CC=CC=C1)[C@@]2(CCCCN2)[H].Cl
Tpsa: 49.33
Logp: 2.4187
H Acceptors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
DL-threo-Ritalinic Acid Hydrochloride
SMILES:
[C@H](C(O)=O)(C1=CC=CC=C1)[C@@]2(CCCCN2)[H].Cl
Tpsa:
49.33
Logp:
2.4187
H Acceptors:
2
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: C₁₆H₃₇NO₂Si₂
Molecular Weight: 331.64
Synonyms: (3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CNC[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: 30.49
Logp: 4.3704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₇NO₂Si₂
Molecular Weight:
331.64
Synonyms:
(3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CNC[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
30.49
Logp:
4.3704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 7-Bromo-1-methylbenzimidazole-5-carboxylic acid
SMILES: CN1C=NC2=C1C(=CC(=C2)C(=O)O)Br
Tpsa: 55.12
Logp: 2.034
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
7-Bromo-1-methylbenzimidazole-5-carboxylic acid
SMILES:
CN1C=NC2=C1C(=CC(=C2)C(=O)O)Br
Tpsa:
55.12
Logp:
2.034
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: C₄H₅ClN₄O
Molecular Weight: 160.56
Synonyms: 2-chloro-N-(1,2,4-triazol-4-yl)acetamide
SMILES: C1=NN=CN1NC(=O)CCl
Tpsa: 59.81
Logp: -0.413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₄O
Molecular Weight:
160.56
Synonyms:
2-chloro-N-(1,2,4-triazol-4-yl)acetamide
SMILES:
C1=NN=CN1NC(=O)CCl
Tpsa:
59.81
Logp:
-0.413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2