CS-0071607
4-((4-(2-Hydroxyethyl)piperazin-1-yl)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 620103-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071607-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0071607-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0071607-10g | In Stock | ₹ 2,57,535.60 |
CS-0071607 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₅S
Molecular Weight
314.36
Synonyms
IFLAB-BB F1924-0001
SMILES
O=S(N1CCN(CCO)CC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa
98.15
Logp
-0.3166
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620103-21-1 | 4-{[4-(2-Hydroxyethyl)piperazin-1-yl]sulfonyl}benzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 1,28,767.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: IFLAB-BB F1924-0001
SMILES: O=S(N1CCN(CCO)CC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 98.15
Logp: -0.3166
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
IFLAB-BB F1924-0001
SMILES:
O=S(N1CCN(CCO)CC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
98.15
Logp:
-0.3166
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(1-Oxo-1,2-dihydro-isoquinolin-5-yloxy)-propionic acid
SMILES: CC(OC1=CC=CC2=C1C=CNC2=O)C(O)=O
Tpsa: 79.39
Logp: 1.38
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(1-Oxo-1,2-dihydro-isoquinolin-5-yloxy)-propionic acid
SMILES:
CC(OC1=CC=CC2=C1C=CNC2=O)C(O)=O
Tpsa:
79.39
Logp:
1.38
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07325240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(2-Methyl-benzoimidazol-1-yl)-ethylamine
SMILES: CC1=NC2=CC=CC=C2N1CCN
Tpsa: 43.84
Logp: 1.30342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07325240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(2-Methyl-benzoimidazol-1-yl)-ethylamine
SMILES:
CC1=NC2=CC=CC=C2N1CCN
Tpsa:
43.84
Logp:
1.30342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: p-Methylbenzamide
SMILES: O=C(N)C1=CC=C(C)C=C1
Tpsa: 43.09
Logp: 1.09392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
p-Methylbenzamide
SMILES:
O=C(N)C1=CC=C(C)C=C1
Tpsa:
43.09
Logp:
1.09392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1