CS-0314647
1-((4-Isobutylphenyl)sulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 626207-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314647-5g | In Stock | ₹ 89,445.00 |
CS-0314647 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂S
Molecular Weight
282.40
Synonyms
ST5277110
SMILES
CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa
49.41
Logp
1.479
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626207-13-4 | 1-[(4-Isobutylphenyl)sulfonyl]piperazine | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: ST5277110
SMILES: CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 1.479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
ST5277110
SMILES:
CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
1.479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₄
Molecular Weight: 297.27
Synonyms: 2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-(4-PYRIDINYL)-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES: C1=C(C=CN=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 122.37
Logp: 0.74528
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₄
Molecular Weight:
297.27
Synonyms:
2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-(4-PYRIDINYL)-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES:
C1=C(C=CN=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
122.37
Logp:
0.74528
H Acceptors:
7
H Donors:
2
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 4-nitro-N-(2-phenylethyl)benzamide
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.5673
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
4-nitro-N-(2-phenylethyl)benzamide
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.5673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid o-tolyl-amide
SMILES: CC1=CC=CC=C1NC(C2=C(SC3=C2CCCC3)N)=O
Tpsa: 55.12
Logp: 3.76982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid o-tolyl-amide
SMILES:
CC1=CC=CC=C1NC(C2=C(SC3=C2CCCC3)N)=O
Tpsa:
55.12
Logp:
3.76982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2