CS-0468689
2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 194602-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468689-1g | In Stock | ₹ 1,00,125.00 |
CS-0468689 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₅S
Molecular Weight
328.38
Synonyms
2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfoyl]benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(N2CCN(C)CC2)=O)=CC=C1OCC
Tpsa
87.15
Logp
0.7196
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194602-23-8 | 2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfoyl]benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N2CCN(C)CC2)=O)=CC=C1OCC
Tpsa: 87.15
Logp: 0.7196
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:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfoyl]benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N2CCN(C)CC2)=O)=CC=C1OCC
Tpsa:
87.15
Logp:
0.7196
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-Propenamide, 2-(acetylamino)-N-(phenylmethyl)-
SMILES: C=C(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa: 58.2
Logp: 0.9526
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-Propenamide, 2-(acetylamino)-N-(phenylmethyl)-
SMILES:
C=C(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa:
58.2
Logp:
0.9526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27950529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrF₃O₂
Molecular Weight: 311.10
Synonyms: α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES: O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.7045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27950529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃O₂
Molecular Weight:
311.10
Synonyms:
α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.7045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24849237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄B₂Br₂N₂O₄
Molecular Weight: 585.89
Synonyms: [4-[[4-[1-[(4-boronophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid,dibromide
SMILES: OB(C1=CC=C(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=C(B(O)O)C=C4)C=C3)C=C2)C=C1)O.[Br-].[Br-]
Tpsa: 88.68
Logp: -6.6072
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD24849237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄B₂Br₂N₂O₄
Molecular Weight:
585.89
Synonyms:
[4-[[4-[1-[(4-boronophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid,dibromide
SMILES:
OB(C1=CC=C(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=C(B(O)O)C=C4)C=C3)C=C2)C=C1)O.[Br-].[Br-]
Tpsa:
88.68
Logp:
-6.6072
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7