CS-0242716
2-(1-Methylidene-3-oxo-2,3-dihydro-1h-isoindol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 62100-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242716-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0242716-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0242716-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0242716-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0242716-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0242716-10g | In Stock | ₹ 1,33,730.28 |
CS-0242716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
SMILES
O=C(O)CN(C(C1=C2C=CC=C1)=O)C2=C
Tpsa
57.61
Logp
1.1977
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62100-28-1 | (1-METHYLENE-3-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ACETIC ACID | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
Compare Similar Items
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
SMILES: O=C(O)CN(C(C1=C2C=CC=C1)=O)C2=C
Tpsa: 57.61
Logp: 1.1977
H Acceptors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
SMILES:
O=C(O)CN(C(C1=C2C=CC=C1)=O)C2=C
Tpsa:
57.61
Logp:
1.1977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₂S₂
Molecular Weight: 284.83
Synonyms: None
SMILES: O=S(C1=CC=C(CN)S1)(N(CC)CC)=O.[H]Cl
Tpsa: 63.4
Logp: 1.6591
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O₂S₂
Molecular Weight:
284.83
Synonyms:
None
SMILES:
O=S(C1=CC=C(CN)S1)(N(CC)CC)=O.[H]Cl
Tpsa:
63.4
Logp:
1.6591
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 4-(Benzo[d]oxazol-2-yl)-5-methylfuran-2(3H)-one
SMILES: O=C1OC(C)=C(C2=NC3=CC=CC=C3O2)C1
Tpsa: 52.33
Logp: 2.5057
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
4-(Benzo[d]oxazol-2-yl)-5-methylfuran-2(3H)-one
SMILES:
O=C1OC(C)=C(C2=NC3=CC=CC=C3O2)C1
Tpsa:
52.33
Logp:
2.5057
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: [4-(4-Chloro-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid
SMILES: CN=C1NC(=C(CC(=O)O)S1)C2=CC=C(C=C2)Cl
Tpsa: 65.45
Logp: 2.5542
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
[4-(4-Chloro-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid
SMILES:
CN=C1NC(=C(CC(=O)O)S1)C2=CC=C(C=C2)Cl
Tpsa:
65.45
Logp:
2.5542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3