CS-0270708
1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 95591-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270708-5g | In Stock | ₹ 2,58,367.00 |
CS-0270708 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,367.00
GST (18%): ₹ 46,506.06
Total Price: ₹ 3,04,873.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄S
Molecular Weight
284.33
Synonyms
1-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-piperazine
SMILES
C1=CC2=C(C=C1S(=O)(=O)N3CCNCC3)OCCO2
Tpsa
67.87
Logp
0.0517
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95591-73-4 | Piperazine, 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]- | A2B Chem | ₹ 19,491.00 |
Related Products
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 1-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-piperazine
SMILES: C1=CC2=C(C=C1S(=O)(=O)N3CCNCC3)OCCO2
Tpsa: 67.87
Logp: 0.0517
H Acceptors: 5
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
1-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-piperazine
SMILES:
C1=CC2=C(C=C1S(=O)(=O)N3CCNCC3)OCCO2
Tpsa:
67.87
Logp:
0.0517
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁NO₆S
Molecular Weight: 273.26
Synonyms: N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)glycine
SMILES: C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)OCCO2
Tpsa: 101.93
Logp: -0.1793
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:
C₁₀H₁₁NO₆S
Molecular Weight:
273.26
Synonyms:
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)glycine
SMILES:
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)OCCO2
Tpsa:
101.93
Logp:
-0.1793
H Acceptors:
5
H Donors:
2
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 5-Hydrazinoquinoline
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
5-Hydrazinoquinoline
SMILES:
C1=CC2=C(C=CC=N2)C(=C1)NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C=O)C(=C1)Br
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C=O)C(=C1)Br
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1