CS-0152380
2,5-Bis(2-ethylhexyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
Manufacturer: ChemScene
CAS Number: 1185885-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152380-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0152380-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0152380-5g | In Stock | ₹ 52,955.00 |
| 10g | CS-0152380-10g | In Stock | ₹ 88,110.00 |
CS-0152380 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
MFCD22200076
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₄₀N₂O₂S₂
Molecular Weight
524.78
Synonyms
2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES
CCCCC(CC)CN1C(=C2C(=C(C3=CC=CS3)N(CC(CC)CCCC)C2=O)C1=O)C4=CC=CS4
Tpsa
40.62
Logp
8.0492
H Acceptors
4
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185885-86-2 | 2,5-Bis(2-ethylhexyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | A2B Chem | ₹ 3,204.00 - ₹ 1,24,778.00 |
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
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Purity: 95%
MDL No: MFCD22200076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀N₂O₂S₂
Molecular Weight: 524.78
Synonyms: 2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES: CCCCC(CC)CN1C(=C2C(=C(C3=CC=CS3)N(CC(CC)CCCC)C2=O)C1=O)C4=CC=CS4
Tpsa: 40.62
Logp: 8.0492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD22200076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀N₂O₂S₂
Molecular Weight:
524.78
Synonyms:
2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES:
CCCCC(CC)CN1C(=C2C(=C(C3=CC=CS3)N(CC(CC)CCCC)C2=O)C1=O)C4=CC=CS4
Tpsa:
40.62
Logp:
8.0492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 95%
MDL No: MFCD22370170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄Cl₂Si
Molecular Weight: 325.43
Synonyms: Di(2-ethylhexyl)dichlorosilane
SMILES: CCCCC(CC)C[Si](CC(CC)CCCC)(Cl)Cl
Tpsa: 0
Logp: 7.339
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD22370170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄Cl₂Si
Molecular Weight:
325.43
Synonyms:
Di(2-ethylhexyl)dichlorosilane
SMILES:
CCCCC(CC)C[Si](CC(CC)CCCC)(Cl)Cl
Tpsa:
0
Logp:
7.339
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00462678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Hexanoic acid, 2-ethyl-, ethyl ester
SMILES: CCCCC(CC)C(=O)OCC
Tpsa: 26.3
Logp: 2.7659
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00462678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Hexanoic acid, 2-ethyl-, ethyl ester
SMILES:
CCCCC(CC)C(=O)OCC
Tpsa:
26.3
Logp:
2.7659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00045896
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅KO₂
Molecular Weight: 182.30
Synonyms: potassium 2-ethylhexanoic acid hydrate
SMILES: CCCCC(CC)C(=O)[O-].[K+]
Tpsa: 40.13
Logp: -2.0433
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00045896
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅KO₂
Molecular Weight:
182.30
Synonyms:
potassium 2-ethylhexanoic acid hydrate
SMILES:
CCCCC(CC)C(=O)[O-].[K+]
Tpsa:
40.13
Logp:
-2.0433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5