CS-0647587
4-[[4-(1-Methylethyl)-1-piperazinyl]sulfonyl]benzenamine
Manufacturer: ChemScene
CAS Number: 524719-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0647587-5g | In Stock | ₹ 72,041.52 |
| 10g | CS-0647587-10g | In Stock | ₹ 86,244.48 |
CS-0647587 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₂S
Molecular Weight
283.39
Synonyms
None
SMILES
NC1=CC=C(S(=O)(N2CCN(C(C)C)CC2)=O)C=C1
Tpsa
66.64
Logp
0.9835
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524719-43-5 | 4-((4-Isopropylpiperazin-1-yl)sulfonyl)aniline | A2B Chem | -- |
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: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: None
SMILES: NC1=CC=C(S(=O)(N2CCN(C(C)C)CC2)=O)C=C1
Tpsa: 66.64
Logp: 0.9835
H Acceptors: 4
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:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(N2CCN(C(C)C)CC2)=O)C=C1
Tpsa:
66.64
Logp:
0.9835
H Acceptors:
4
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: C₉H₆ClNO₂S₂
Molecular Weight: 259.73
Synonyms: None
SMILES: O=C(CSC1=NC2=C(S1)C=CC(Cl)=C2)O
Tpsa: 50.19
Logp: 3.1264
H Acceptors: 4
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:
C₉H₆ClNO₂S₂
Molecular Weight:
259.73
Synonyms:
None
SMILES:
O=C(CSC1=NC2=C(S1)C=CC(Cl)=C2)O
Tpsa:
50.19
Logp:
3.1264
H Acceptors:
4
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC=C1NC2CC2
Tpsa: 49.33
Logp: 2.0982
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC=C1NC2CC2
Tpsa:
49.33
Logp:
2.0982
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1C
Tpsa: 68.01
Logp: 1.6588
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1C
Tpsa:
68.01
Logp:
1.6588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4