CS-0149719
3,6-Di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
Manufacturer: ChemScene
CAS Number: 850583-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149719-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0149719-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0149719-10g | In Stock | ₹ 13,347.36 |
| 25g | CS-0149719-25g | In Stock | ₹ 23,956.80 |
CS-0149719 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD20257907
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂O₂S₂
Molecular Weight
300.36
Synonyms
2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES
O=C1NC(C2=CC=CS2)=C3C(NC(=C31)C4=CC=CS4)=O
Tpsa
58.2
Logp
2.1916
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione 97% | 850583-75-4 | MFCD20257907 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,53,503.20 | |
 | 850583-75-4 | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | A2B Chem | ₹ 1,112.28 - ₹ 78,886.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20257907
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₂S₂
Molecular Weight: 300.36
Synonyms: 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES: O=C1NC(C2=CC=CS2)=C3C(NC(=C31)C4=CC=CS4)=O
Tpsa: 58.2
Logp: 2.1916
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20257907
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₂S₂
Molecular Weight:
300.36
Synonyms:
2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES:
O=C1NC(C2=CC=CS2)=C3C(NC(=C31)C4=CC=CS4)=O
Tpsa:
58.2
Logp:
2.1916
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00006920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: naphthalene-1,8-dicarboximide; 1,8-Naphthalimide
SMILES: O=C1NC(C2=CC=CC3=C2C1=CC=C3)=O
Tpsa: 46.17
Logp: 1.7234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
naphthalene-1,8-dicarboximide; 1,8-Naphthalimide
SMILES:
O=C1NC(C2=CC=CC3=C2C1=CC=C3)=O
Tpsa:
46.17
Logp:
1.7234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26406244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 4-Phenyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES: O=C1NC(C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa: 38.33
Logp: 2.878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26406244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
4-Phenyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES:
O=C1NC(C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa:
38.33
Logp:
2.878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00089450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES: O=C1NC(C2=CC=CC=C2C1)C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.4483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00089450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES:
O=C1NC(C2=CC=CC=C2C1)C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.4483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1