CS-0588900
2-((2-Ethylpiperidin-1-yl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 866152-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588900-1g | In Stock | ₹ 1,22,642.00 |
CS-0588900 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂S
Molecular Weight
268.38
Synonyms
2-[(2-ethylpiperidin-1-yl)sulfonyl]aniline
SMILES
CCC1CCCCN1S(=O)(=O)C2=CC=CC=C2N
Tpsa
63.4
Logp
2.222
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866152-73-0 | 2-[(2-ethylpiperidin-1-yl)sulfonyl]aniline | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 2-[(2-ethylpiperidin-1-yl)sulfonyl]aniline
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=CC=C2N
Tpsa: 63.4
Logp: 2.222
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
2-[(2-ethylpiperidin-1-yl)sulfonyl]aniline
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=CC=C2N
Tpsa:
63.4
Logp:
2.222
H Acceptors:
3
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: C₁₂H₁₃F₃N₂O₃S
Molecular Weight: 322.30
Synonyms: 4-[3-(trifluoromethyl)benzenesulfonyl]piperazine-1-carbaldehyde
SMILES: O=CN1CCN(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)CC1
Tpsa: 57.69
Logp: 1.1681
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃F₃N₂O₃S
Molecular Weight:
322.30
Synonyms:
4-[3-(trifluoromethyl)benzenesulfonyl]piperazine-1-carbaldehyde
SMILES:
O=CN1CCN(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)CC1
Tpsa:
57.69
Logp:
1.1681
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄Cl₂N₂O₃
Molecular Weight: 317.17
Synonyms: 4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde
SMILES: C1CN(CCN1C=O)C(=O)COC2=C(C=CC=C2Cl)Cl
Tpsa: 49.85
Logp: 1.6728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂N₂O₃
Molecular Weight:
317.17
Synonyms:
4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde
SMILES:
C1CN(CCN1C=O)C(=O)COC2=C(C=CC=C2Cl)Cl
Tpsa:
49.85
Logp:
1.6728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₂NS
Molecular Weight: 306.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 12.89
Logp: 5.7839
H Acceptors: 2
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:
C₁₅H₉Cl₂NS
Molecular Weight:
306.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
12.89
Logp:
5.7839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2