CS-0574632
4-Oxo-4-(2-oxoindolin-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 64483-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574632-1g | In Stock | ₹ 1,00,105.20 |
CS-0574632 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
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
None
SMILES
C1C2=C(C=CC(=C2)C(=O)CCC(=O)O)NC1=O
Tpsa
83.47
Logp
1.2287
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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+P364-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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)C(=O)CCC(=O)O)NC1=O
Tpsa: 83.47
Logp: 1.2287
H Acceptors: 3
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)C(=O)CCC(=O)O)NC1=O
Tpsa:
83.47
Logp:
1.2287
H Acceptors:
3
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 2-(Iso-Butylthio)benzaldehyde
SMILES: CC(C)CSC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 3.2472
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
2-(Iso-Butylthio)benzaldehyde
SMILES:
CC(C)CSC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
3.2472
H Acceptors:
2
H Donors:
0
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: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: 2-Chloro-6-methyl-pyrimidine-4-carboxylic acid amide
SMILES: CC1=CC(=NC(=N1)Cl)C(=O)N
Tpsa: 68.87
Logp: 0.53732
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:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
2-Chloro-6-methyl-pyrimidine-4-carboxylic acid amide
SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)N
Tpsa:
68.87
Logp:
0.53732
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: C₁₆H₁₅ClO
Molecular Weight: 258.74
Synonyms: 4-Chloro-4'-n-propylbenzophenone
SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.5235
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₅ClO
Molecular Weight:
258.74
Synonyms:
4-Chloro-4'-n-propylbenzophenone
SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.5235
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4