CS-0366384
4-(5-(Methylsulfonyl)indolin-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 396105-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0366384-25g | In Stock | ₹ 1,68,296.52 |
CS-0366384 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,68,296.52
GST (18%): ₹ 30,293.374
Total Price: ₹ 1,98,589.894
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅S
Molecular Weight
297.33
Synonyms
4-[5-(Methylsulfonyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid
SMILES
CS(=O)(=O)C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa
91.75
Logp
0.844
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 396105-96-7 | 2-(CHLOROMETHYL)-1H-IMIDAZOLE HYDROCHLORIDE | A2B Chem | ₹ 73,324.92 - ₹ 1,59,483.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: 4-[5-(Methylsulfonyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid
SMILES: CS(=O)(=O)C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa: 91.75
Logp: 0.844
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
4-[5-(Methylsulfonyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid
SMILES:
CS(=O)(=O)C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa:
91.75
Logp:
0.844
H Acceptors:
4
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: C₁₃H₇F₃N₂
Molecular Weight: 248.20
Synonyms: 4-[5-(Trifluoromethyl)pyridin-2-yl]benzonitrile
SMILES: N#CC1=CC=C(C2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 36.68
Logp: 3.63908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂
Molecular Weight:
248.20
Synonyms:
4-[5-(Trifluoromethyl)pyridin-2-yl]benzonitrile
SMILES:
N#CC1=CC=C(C2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
36.68
Logp:
3.63908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃
Molecular Weight: 257.37
Synonyms: None
SMILES: CC12CC3(C)CN(C1)C(C4=CC=C(C=C4)N)N(C2)C3
Tpsa: 32.5
Logp: 2.3149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃
Molecular Weight:
257.37
Synonyms:
None
SMILES:
CC12CC3(C)CN(C1)C(C4=CC=C(C=C4)N)N(C2)C3
Tpsa:
32.5
Logp:
2.3149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: 4-(5-AMINO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACIDMETHYLESTER
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O
Tpsa: 89.7
Logp: 1.856
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:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
4-(5-AMINO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACIDMETHYLESTER
SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O
Tpsa:
89.7
Logp:
1.856
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2