CS-0220781
3-Amino-n,n-diethyl-4-(4-methylpiperazin-1-yl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 851169-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220781-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220781-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220781-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220781-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220781-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220781-10g | In Stock | ₹ 1,39,107.00 |
CS-0220781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₄O₂S
Molecular Weight
326.46
Synonyms
3-amino-N,N-diethyl-4-(4-methylpiperazin-1-yl)benzenesulfonamide
SMILES
O=S(C1=CC=C(N2CCN(C)CC2)C(N)=C1)(N(CC)CC)=O
Tpsa
69.88
Logp
1.0511
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851169-39-6 | 3-amino-N,N-diethyl-4-(4-methylpiperazin-1-yl)benzene-1-sulfonamide | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O₂S
Molecular Weight: 326.46
Synonyms: 3-amino-N,N-diethyl-4-(4-methylpiperazin-1-yl)benzenesulfonamide
SMILES: O=S(C1=CC=C(N2CCN(C)CC2)C(N)=C1)(N(CC)CC)=O
Tpsa: 69.88
Logp: 1.0511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₂S
Molecular Weight:
326.46
Synonyms:
3-amino-N,N-diethyl-4-(4-methylpiperazin-1-yl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2CCN(C)CC2)C(N)=C1)(N(CC)CC)=O
Tpsa:
69.88
Logp:
1.0511
H Acceptors:
5
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: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: 3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa: 85.3
Logp: 1.0211
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa:
85.3
Logp:
1.0211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈O₂
Molecular Weight: 362.42
Synonyms: 1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa: 34.14
Logp: 6.0862
H Acceptors: 2
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:
C₂₆H₁₈O₂
Molecular Weight:
362.42
Synonyms:
1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa:
34.14
Logp:
6.0862
H Acceptors:
2
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: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: 2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES: O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa: 83.05
Logp: 2.1812
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:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES:
O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa:
83.05
Logp:
2.1812
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4