CS-0465416
4-(5-(N,N-dimethylsulfamoyl)indolin-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 393795-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465416-1g | In Stock | ₹ 42,809.00 |
| 5g | CS-0465416-5g | In Stock | ₹ 61,232.00 |
CS-0465416 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,809.00
GST (18%): ₹ 7,705.62
Total Price: ₹ 50,514.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅S
Molecular Weight
326.37
Synonyms
4-{5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
SMILES
CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa
94.99
Logp
0.6908
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 393795-65-8 | 4-(5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1h-indol-1-yl)-4-oxobutanoic acid | A2B Chem | ₹ 41,830.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: 4-{5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
SMILES: CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa: 94.99
Logp: 0.6908
H Acceptors: 4
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:
C₁₄H₁₈N₂O₅S
Molecular Weight:
326.37
Synonyms:
4-{5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
SMILES:
CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa:
94.99
Logp:
0.6908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06410298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 2-Nonanone,3-(hydroxymethyl)
SMILES: C1=CSC(=C1)C2=CN=CC(=C2)CO
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
2-Nonanone,3-(hydroxymethyl)
SMILES:
C1=CSC(=C1)C2=CN=CC(=C2)CO
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04117108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=C(C=O)N3C=C(C)C=CC3=N2
Tpsa: 34.37
Logp: 3.43064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04117108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=C(C=O)N3C=C(C)C=CC3=N2
Tpsa:
34.37
Logp:
3.43064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03444391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NOS₂
Molecular Weight: 245.40
Synonyms: None
SMILES: CCCCCCCCN1C(=O)CSC1=S
Tpsa: 20.31
Logp: 3.2072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03444391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NOS₂
Molecular Weight:
245.40
Synonyms:
None
SMILES:
CCCCCCCCN1C(=O)CSC1=S
Tpsa:
20.31
Logp:
3.2072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7