CS-0198258
2-(1H-Pyrrol-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 885-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198258-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0198258-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0198258-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0198258-5g | In Stock | ₹ 60,075.00 |
CS-0198258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD00837647
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂
Molecular Weight
212.20
Synonyms
N-phthalimidopyrrole
SMILES
O=C1N(N2C=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa
42.31
Logp
1.4203
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(1H-Pyrrol-1-yl)isoindoline-13-dione / 100mg / 633433211 / CS-0198258 / 0.000 / 885-12-1 / MFCD00837647 / 212.208 / C12H8N2O2 | eMolecules | ₹ 3,059.82 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00837647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: N-phthalimidopyrrole
SMILES: O=C1N(N2C=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 42.31
Logp: 1.4203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00837647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
N-phthalimidopyrrole
SMILES:
O=C1N(N2C=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
42.31
Logp:
1.4203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038411
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₇S
Molecular Weight: 358.41
Synonyms: None
SMILES: O=S(OC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC)(C3=CC=C(C=C3)C)=O
Tpsa: 80.29
Logp: 1.59172
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038411
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₇S
Molecular Weight:
358.41
Synonyms:
None
SMILES:
O=S(OC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC)(C3=CC=C(C=C3)C)=O
Tpsa:
80.29
Logp:
1.59172
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00612516
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid
SMILES: O=C(C1=CC(C(CCC2)=O)=C2O1)O
Tpsa: 67.51
Logp: 1.4968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00612516
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid
SMILES:
O=C(C1=CC(C(CCC2)=O)=C2O1)O
Tpsa:
67.51
Logp:
1.4968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12910599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (R)-3-phenylmorpholine HCl
SMILES: C1([C@@H]2COCCN2)=CC=CC=C1.Cl
Tpsa: 21.26
Logp: 1.7693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(R)-3-phenylmorpholine HCl
SMILES:
C1([C@@H]2COCCN2)=CC=CC=C1.Cl
Tpsa:
21.26
Logp:
1.7693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1