CS-0313883
1-((4-Ethylphenyl)sulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 777879-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313883-1g | In Stock | ₹ 18,908.76 |
CS-0313883 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
1-[(4-Ethylphenyl)sulfonyl]piperazine
SMILES
CCC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa
49.41
Logp
0.8429
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777879-15-9 | 1-[(4-Ethylphenyl)sulfonyl]piperazine | A2B Chem | ₹ 14,031.84 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 1-[(4-Ethylphenyl)sulfonyl]piperazine
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.8429
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
1-[(4-Ethylphenyl)sulfonyl]piperazine
SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.8429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-[2-(2-Oxo-1-pyrrolidinyl)ethoxy]benzaldehyde
SMILES: C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C=O
Tpsa: 46.61
Logp: 1.5003
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-[2-(2-Oxo-1-pyrrolidinyl)ethoxy]benzaldehyde
SMILES:
C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C=O
Tpsa:
46.61
Logp:
1.5003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,4-DIMETHOXYBENZOYLACETONITRILE
SMILES: COC1=CC(=C(C=C1)C(=O)CC#N)OC
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2,4-DIMETHOXYBENZOYLACETONITRILE
SMILES:
COC1=CC(=C(C=C1)C(=O)CC#N)OC
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa: 85.44
Logp: 2.028
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa:
85.44
Logp:
2.028
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4