CS-0524731
4-Amino-N,N-dimethylpiperidine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 647024-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524731-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0524731-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0524731-10g | In Stock | ₹ 2,57,450.04 |
CS-0524731 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇N₃O₂S
Molecular Weight
207.29
Synonyms
4-amino-N,N-dimethyl-1-Piperidinesulfonamide
SMILES
O=S(N1CCC(N)CC1)(N(C)C)=O
Tpsa
66.64
Logp
-0.7841
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647024-43-9 | 1-Piperidinesulfonamide, 4-amino-N,N-dimethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇N₃O₂S
Molecular Weight: 207.29
Synonyms: 4-amino-N,N-dimethyl-1-Piperidinesulfonamide
SMILES: O=S(N1CCC(N)CC1)(N(C)C)=O
Tpsa: 66.64
Logp: -0.7841
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:
C₇H₁₇N₃O₂S
Molecular Weight:
207.29
Synonyms:
4-amino-N,N-dimethyl-1-Piperidinesulfonamide
SMILES:
O=S(N1CCC(N)CC1)(N(C)C)=O
Tpsa:
66.64
Logp:
-0.7841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26401277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Pentanoic acid, 3-oxo-5-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)CC(CCOCC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 2.1156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD26401277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Pentanoic acid, 3-oxo-5-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)CC(CCOCC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
2.1156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂S
Molecular Weight: 188.25
Synonyms: 3-Methyl-5-[(propan-2-yl)sulfanyl]imidazolidine-2,4-dione
SMILES: O=C1N(C)C(C(SC(C)C)N1)=O
Tpsa: 49.41
Logp: 0.6357
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:
C₇H₁₂N₂O₂S
Molecular Weight:
188.25
Synonyms:
3-Methyl-5-[(propan-2-yl)sulfanyl]imidazolidine-2,4-dione
SMILES:
O=C1N(C)C(C(SC(C)C)N1)=O
Tpsa:
49.41
Logp:
0.6357
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: C₅H₈N₂O₃
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C1N(C)C(C(O)N1C)=O
Tpsa: 60.85
Logp: -1.1714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₃
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C1N(C)C(C(O)N1C)=O
Tpsa:
60.85
Logp:
-1.1714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0