CS-0137917
1-(Cyclopropylsulfonyl)piperidin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1384428-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0137917-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0137917-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0137917-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0137917-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0137917-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0137917-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0137917-10g | In Stock | ₹ 4,26,666.00 |
CS-0137917 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O₂S
Molecular Weight
240.75
Synonyms
1-CYCLOPROPANESULFONYL-PIPERIDIN-4-YLAMINE HYDROCHLORIDE
SMILES
NC1CCN(CC1)S(=O)(C2CC2)=O.[H]Cl
Tpsa
63.4
Logp
0.3235
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384428-03-8 | 1-Cyclopropanesulfonylpiperidin-4-ylamine, hydrochloride | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₁₇ClN₂O₂S
Molecular Weight: 240.75
Synonyms: 1-CYCLOPROPANESULFONYL-PIPERIDIN-4-YLAMINE HYDROCHLORIDE
SMILES: NC1CCN(CC1)S(=O)(C2CC2)=O.[H]Cl
Tpsa: 63.4
Logp: 0.3235
H Acceptors: 3
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:
C₈H₁₇ClN₂O₂S
Molecular Weight:
240.75
Synonyms:
1-CYCLOPROPANESULFONYL-PIPERIDIN-4-YLAMINE HYDROCHLORIDE
SMILES:
NC1CCN(CC1)S(=O)(C2CC2)=O.[H]Cl
Tpsa:
63.4
Logp:
0.3235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01701452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 2-(Phenylmethyl)piperidine
SMILES: C1(CC2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.3712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01701452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
2-(Phenylmethyl)piperidine
SMILES:
C1(CC2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.3712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01320862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: (S)-N-Boc-4-Fluorophenylglycine
SMILES: FC1=CC=C([C@@H](C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01320862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
(S)-N-Boc-4-Fluorophenylglycine
SMILES:
FC1=CC=C([C@@H](C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3R,4S)-4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1C[C@H]([C@H](CC1)N)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3R,4S)-4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1C[C@H]([C@H](CC1)N)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0