CS-0315117
(2S,6S)-1-(3-(acetylthio)propanoyl)-6-methylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 169551-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0315117-50mg | In Stock | ₹ 69,902.52 |
CS-0315117 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄S
Molecular Weight
273.35
Synonyms
1-[3-(Acetylsulfanyl)propanoyl]-6-methyl-2-piperidinecarboxylic acid
SMILES
C[C@H]1CCC[C@@H](C(=O)O)N1C(=O)CCSC(=O)C
Tpsa
74.68
Logp
1.5104
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169551-84-2 | 1-(3-(Acetylthio)propanoyl)-6-methylpiperidine-2-carboxylic acid | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: 1-[3-(Acetylsulfanyl)propanoyl]-6-methyl-2-piperidinecarboxylic acid
SMILES: C[C@H]1CCC[C@@H](C(=O)O)N1C(=O)CCSC(=O)C
Tpsa: 74.68
Logp: 1.5104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
1-[3-(Acetylsulfanyl)propanoyl]-6-methyl-2-piperidinecarboxylic acid
SMILES:
C[C@H]1CCC[C@@H](C(=O)O)N1C(=O)CCSC(=O)C
Tpsa:
74.68
Logp:
1.5104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: 2-cyano-N-(2-methylprop-2-enyl)benzenamine
SMILES: FC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa: 52.89
Logp: 1.35558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
2-cyano-N-(2-methylprop-2-enyl)benzenamine
SMILES:
FC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa:
52.89
Logp:
1.35558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: para-allyloxyaniline
SMILES: C=CCOC1=CC=C(C=C1)N
Tpsa: 35.25
Logp: 1.8336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
para-allyloxyaniline
SMILES:
C=CCOC1=CC=C(C=C1)N
Tpsa:
35.25
Logp:
1.8336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂S
Molecular Weight: 266.10
Synonyms: 4-IODO-6-METHYL-2-METHYLTHIO-PYRIMIDINE
SMILES: CC1=CC(=NC(=N1)SC)I
Tpsa: 25.78
Logp: 2.11152
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:
C₆H₇IN₂S
Molecular Weight:
266.10
Synonyms:
4-IODO-6-METHYL-2-METHYLTHIO-PYRIMIDINE
SMILES:
CC1=CC(=NC(=N1)SC)I
Tpsa:
25.78
Logp:
2.11152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1