CS-0137907
1-(Methylsulfonyl)piperidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1209712-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0137907-50mg | In Stock | ₹ 9,345.00 |
| 100mg | CS-0137907-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0137907-250mg | In Stock | ₹ 14,952.00 |
| 500mg | CS-0137907-500mg | In Stock | ₹ 29,904.00 |
| 1g | CS-0137907-1g | In Stock | ₹ 33,820.00 |
| 2.5g | CS-0137907-2.5g | In Stock | ₹ 84,194.00 |
| 5g | CS-0137907-5g | In Stock | ₹ 1,66,430.00 |
CS-0137907 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅ClN₂O₂S
Molecular Weight
214.71
Synonyms
1-methanesulfonylpiperidin-3-amine hydrochloride
SMILES
NC1CN(S(=O)(C)=O)CCC1.[H]Cl
Tpsa
63.4
Logp
-0.2091
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209712-99-1 | 1-methanesulfonylpiperidin-3-amine hydrochloride | A2B Chem | ₹ 6,586.00 - ₹ 7,743.00 |
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: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: 1-methanesulfonylpiperidin-3-amine hydrochloride
SMILES: NC1CN(S(=O)(C)=O)CCC1.[H]Cl
Tpsa: 63.4
Logp: -0.2091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
1-methanesulfonylpiperidin-3-amine hydrochloride
SMILES:
NC1CN(S(=O)(C)=O)CCC1.[H]Cl
Tpsa:
63.4
Logp:
-0.2091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22396716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butylcis-4-amino-3-methylpiperidine-1-carboxylate-B29483
SMILES: O=C(N1C[C@@H](C)[C@@H](N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.2267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22396716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butylcis-4-amino-3-methylpiperidine-1-carboxylate-B29483
SMILES:
O=C(N1C[C@@H](C)[C@@H](N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.2267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06805737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: 4-AMino-1-ethanesulfonylpiperidine
SMILES: NC1CCN(CC1)S(=O)(CC)=O
Tpsa: 63.4
Logp: -0.2408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06805737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
4-AMino-1-ethanesulfonylpiperidine
SMILES:
NC1CCN(CC1)S(=O)(CC)=O
Tpsa:
63.4
Logp:
-0.2408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11101244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (S)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
SMILES: C[C@@H](C1=C(C=C(C=C1)F)F)N.[H]Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11101244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(S)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
SMILES:
C[C@@H](C1=C(C=C(C=C1)F)F)N.[H]Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1