CS-0505138
Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-oxobutanoate
Manufacturer: ChemScene
CAS Number: 62987-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505138-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0505138-5g | In Stock | ₹ 32,218.00 |
CS-0505138 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₅
Molecular Weight
261.23
Synonyms
None
SMILES
O=C(OC)C(CCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa
80.75
Logp
0.4148
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62987-16-0 | 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-oxo-butyric acid methyl ester | A2B Chem | ₹ 12,638.00 - ₹ 35,778.00 |
Related Products
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(OC)C(CCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa: 80.75
Logp: 0.4148
H Acceptors: 5
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(OC)C(CCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa:
80.75
Logp:
0.4148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀INS
Molecular Weight: 255.12
Synonyms: Thiazolium, 3,4,5-trimethyl-, iodide
SMILES: [I-].S1C=[N+](C(=C1C)C)C
Tpsa: 3.88
Logp: -1.80656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀INS
Molecular Weight:
255.12
Synonyms:
Thiazolium, 3,4,5-trimethyl-, iodide
SMILES:
[I-].S1C=[N+](C(=C1C)C)C
Tpsa:
3.88
Logp:
-1.80656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09998976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 4-(Trifluoromethylphenyl)-piperidin-4-ol
SMILES: Cl.OC1(C2=CC=CC=C2C(F)(F)F)CCNCC1
Tpsa: 32.26
Logp: 2.6982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09998976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
4-(Trifluoromethylphenyl)-piperidin-4-ol
SMILES:
Cl.OC1(C2=CC=CC=C2C(F)(F)F)CCNCC1
Tpsa:
32.26
Logp:
2.6982
H Acceptors:
2
H Donors:
2
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: C₁₄H₈F₂O₂
Molecular Weight: 246.21
Synonyms: None
SMILES: O=C(C1=CC=CC(F)=C1)C(C2=CC=CC(F)=C2)=O
Tpsa: 34.14
Logp: 3.0304
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈F₂O₂
Molecular Weight:
246.21
Synonyms:
None
SMILES:
O=C(C1=CC=CC(F)=C1)C(C2=CC=CC(F)=C2)=O
Tpsa:
34.14
Logp:
3.0304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3