CS-0467053
1-((2-Nitrophenyl)sulfonyl)piperidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 902149-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467053-5g | In Stock | ₹ 2,65,663.80 |
CS-0467053 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,663.80
GST (18%): ₹ 47,819.484
Total Price: ₹ 3,13,483.284
Purity
98%
MDL No
MFCD11506203
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN₃O₄S
Molecular Weight
321.78
Synonyms
1-(2-Nitro-benzenesulfonyl)-piperidin-3-ylamine hydrochloride
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC(C2)N.Cl
Tpsa
106.54
Logp
1.1284
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902149-03-5 | 1-((2-Nitrophenyl)sulfonyl)piperidin-3-amine hydrochloride | 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
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Purity: 98%
MDL No: MFCD11506203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₄S
Molecular Weight: 321.78
Synonyms: 1-(2-Nitro-benzenesulfonyl)-piperidin-3-ylamine hydrochloride
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC(C2)N.Cl
Tpsa: 106.54
Logp: 1.1284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11506203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₄S
Molecular Weight:
321.78
Synonyms:
1-(2-Nitro-benzenesulfonyl)-piperidin-3-ylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC(C2)N.Cl
Tpsa:
106.54
Logp:
1.1284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00574083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 4-Bromo-N-methylphthalimide
SMILES: CN1C(=O)C2=C(C=C(C=C2)Br)C1=O
Tpsa: 37.38
Logp: 1.6749
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00574083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
4-Bromo-N-methylphthalimide
SMILES:
CN1C(=O)C2=C(C=C(C=C2)Br)C1=O
Tpsa:
37.38
Logp:
1.6749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22573686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 3-(2-Piperidyl)-1-propanol Hydrochloride
SMILES: C1CCNC(C1)CCCO.Cl
Tpsa: 32.26
Logp: 1.3228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22573686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
3-(2-Piperidyl)-1-propanol Hydrochloride
SMILES:
C1CCNC(C1)CCCO.Cl
Tpsa:
32.26
Logp:
1.3228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12190058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: Decahydroquinoxalin-2-one
SMILES: O=C1NC2C(NC1)CCCC2
Tpsa: 41.13
Logp: 0.017
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12190058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
Decahydroquinoxalin-2-one
SMILES:
O=C1NC2C(NC1)CCCC2
Tpsa:
41.13
Logp:
0.017
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0