CS-0237710
4-(4-Methanesulfonylpiperazin-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 899019-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0237710-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0237710-5g | In Stock | ₹ 60,234.24 |
CS-0237710 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₅S
Molecular Weight
264.30
Synonyms
4-[4-(Methylsulfonyl)-1-piperazinyl]-4-oxobutanoic acid
SMILES
CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa
94.99
Logp
-1.045
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899019-04-6 | 4-[4-(Methylsulfonyl)piperazin-1-yl]-4-oxobutanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₅S
Molecular Weight: 264.30
Synonyms: 4-[4-(Methylsulfonyl)-1-piperazinyl]-4-oxobutanoic acid
SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 94.99
Logp: -1.045
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆N₂O₅S
Molecular Weight:
264.30
Synonyms:
4-[4-(Methylsulfonyl)-1-piperazinyl]-4-oxobutanoic acid
SMILES:
CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
94.99
Logp:
-1.045
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CN2CCC(=O)O)F
Tpsa: 42.23
Logp: 2.2551
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CN2CCC(=O)O)F
Tpsa:
42.23
Logp:
2.2551
H Acceptors:
2
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: C₈H₁₀N₂O₂S₂
Molecular Weight: 230.31
Synonyms: 2-Thiomorpholinothiazole-4-carboxylic acid
SMILES: C1CSCCN1C2=NC(=CS2)C(=O)O
Tpsa: 53.43
Logp: 1.3945
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:
C₈H₁₀N₂O₂S₂
Molecular Weight:
230.31
Synonyms:
2-Thiomorpholinothiazole-4-carboxylic acid
SMILES:
C1CSCCN1C2=NC(=CS2)C(=O)O
Tpsa:
53.43
Logp:
1.3945
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid
SMILES: C1=CC2=C(C(=O)N(CCCC(=O)O)C2=O)N=C1
Tpsa: 87.57
Logp: 0.5424
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid
SMILES:
C1=CC2=C(C(=O)N(CCCC(=O)O)C2=O)N=C1
Tpsa:
87.57
Logp:
0.5424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4