CS-0261940
1-(Morpholine-4-sulfonyl)piperidin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228070-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261940-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0261940-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0261940-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0261940-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0261940-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0261940-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0261940-10g | In Stock | ₹ 2,32,379.00 |
CS-0261940 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98+%
MDL No
MFCD14707642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀ClN₃O₃S
Molecular Weight
285.79
Synonyms
1-(Morpholine-4-sulfonyl)-piperidin-4-ylaminehydrochloride
SMILES
NC1CCN(S(=O)(N2CCOCC2)=O)CC1.Cl
Tpsa
75.87
Logp
-1.0135
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228070-80-1 | 1-(Morpholinosulfonyl)piperidin-4-amine hydrochloride | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD14707642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClN₃O₃S
Molecular Weight: 285.79
Synonyms: 1-(Morpholine-4-sulfonyl)-piperidin-4-ylaminehydrochloride
SMILES: NC1CCN(S(=O)(N2CCOCC2)=O)CC1.Cl
Tpsa: 75.87
Logp: -1.0135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD14707642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClN₃O₃S
Molecular Weight:
285.79
Synonyms:
1-(Morpholine-4-sulfonyl)-piperidin-4-ylaminehydrochloride
SMILES:
NC1CCN(S(=O)(N2CCOCC2)=O)CC1.Cl
Tpsa:
75.87
Logp:
-1.0135
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: None
SMILES: CC(C)(S(=O)(C1=CC=C(Br)C=C1)=O)CN
Tpsa: 60.16
Logp: 1.9601
H Acceptors: 3
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:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
None
SMILES:
CC(C)(S(=O)(C1=CC=C(Br)C=C1)=O)CN
Tpsa:
60.16
Logp:
1.9601
H Acceptors:
3
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: isobutyl 4-oxopiperidine-1-carboxylate
SMILES: O=C(N1CCC(CC1)=O)OCC(C)C
Tpsa: 46.61
Logp: 1.4439
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
isobutyl 4-oxopiperidine-1-carboxylate
SMILES:
O=C(N1CCC(CC1)=O)OCC(C)C
Tpsa:
46.61
Logp:
1.4439
H Acceptors:
3
H Donors:
0
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: C₆H₉N₃O₂S₂
Molecular Weight: 219.28
Synonyms: methyl2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
SMILES: CC(SC1=NN=C(N)S1)C(OC)=O
Tpsa: 78.1
Logp: 0.7739
H Acceptors: 7
H Donors: 1
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:
C₆H₉N₃O₂S₂
Molecular Weight:
219.28
Synonyms:
methyl2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
SMILES:
CC(SC1=NN=C(N)S1)C(OC)=O
Tpsa:
78.1
Logp:
0.7739
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3