CS-0435204
2,5-Bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
Manufacturer: ChemScene
CAS Number: 1392422-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435204-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0435204-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0435204-1g | In Stock | ₹ 45,004.56 |
CS-0435204 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₅₆N₂O₂S₂Sn₂
Molecular Weight
850.39
Synonyms
DPP26-2Sn
SMILES
O=C1N(CC(CC)CCCC)C(C2=CC=C([Sn](C)(C)C)S2)=C3C1=C(C4=CC=C([Sn](C)(C)C)S4)N(CC(CC)CCCC)C3=O
Tpsa
40.62
Logp
9.1396
H Acceptors
4
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392422-47-7 | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | A2B Chem | ₹ 9,069.36 - ₹ 48,426.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3146
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P391-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₆N₂O₂S₂Sn₂
Molecular Weight: 850.39
Synonyms: DPP26-2Sn
SMILES: O=C1N(CC(CC)CCCC)C(C2=CC=C([Sn](C)(C)C)S2)=C3C1=C(C4=CC=C([Sn](C)(C)C)S4)N(CC(CC)CCCC)C3=O
Tpsa: 40.62
Logp: 9.1396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₆N₂O₂S₂Sn₂
Molecular Weight:
850.39
Synonyms:
DPP26-2Sn
SMILES:
O=C1N(CC(CC)CCCC)C(C2=CC=C([Sn](C)(C)C)S2)=C3C1=C(C4=CC=C([Sn](C)(C)C)S4)N(CC(CC)CCCC)C3=O
Tpsa:
40.62
Logp:
9.1396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₈N₂O₄
Molecular Weight: 630.90
Synonyms: NTDA-C13H27
SMILES: O=C(N(CCCCCCCCCCCCC)C(C(C=C1)=C23)=O)C3=CC=C(C(N4CCCCCCCCCCCCC)=O)C2=C1C4=O
Tpsa: 78.14
Logp: 9.6876
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₈N₂O₄
Molecular Weight:
630.90
Synonyms:
NTDA-C13H27
SMILES:
O=C(N(CCCCCCCCCCCCC)C(C(C=C1)=C23)=O)C3=CC=C(C(N4CCCCCCCCCCCCC)=O)C2=C1C4=O
Tpsa:
78.14
Logp:
9.6876
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
24
Purity: 97%
MDL No: MFCD16619321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈Br₂S₂
Molecular Weight: 504.39
Synonyms: 2,6-Dibromo-4,4-dihexyl-4H -cyclopenta[2,1-b
SMILES: CCCCCCC1(CCCCCC)C2=C(C3=C1C=C(Br)S3)SC(Br)=C2
Tpsa: 0
Logp: 9.5419
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD16619321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈Br₂S₂
Molecular Weight:
504.39
Synonyms:
2,6-Dibromo-4,4-dihexyl-4H -cyclopenta[2,1-b
SMILES:
CCCCCCC1(CCCCCC)C2=C(C3=C1C=C(Br)S3)SC(Br)=C2
Tpsa:
0
Logp:
9.5419
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₄₀N₂O₄
Molecular Weight: 828.95
Synonyms: 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p -tolylmethanoyl)-benzene
SMILES: O=C(C1=CC(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)=C(C(C6=CC=C(C)C=C6)=O)C=C1C7=CC=C(N8C9=C(C=CC=C9)OC%10=CC=CC=C8%10)C=C7)C%11=CC=C(C)C=C%11
Tpsa: 59.08
Logp: 15.2504
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₄₀N₂O₄
Molecular Weight:
828.95
Synonyms:
1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p -tolylmethanoyl)-benzene
SMILES:
O=C(C1=CC(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)=C(C(C6=CC=C(C)C=C6)=O)C=C1C7=CC=C(N8C9=C(C=CC=C9)OC%10=CC=CC=C8%10)C=C7)C%11=CC=C(C)C=C%11
Tpsa:
59.08
Logp:
15.2504
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8