CS-0161844
Di-tert-butyl 1,4-dioxo-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1046864-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161844-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0161844-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0161844-1g | In Stock | ₹ 35,849.64 |
| 5g | CS-0161844-5g | In Stock | ₹ 1,00,789.68 |
| 10g | CS-0161844-10g | In Stock | ₹ 1,64,874.12 |
CS-0161844 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
MFCD28098465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄N₂O₆S₂
Molecular Weight
500.59
Synonyms
None
SMILES
O=C(N1C(C(C2=C1C3=CC=CS3)=C(C4=CC=CS4)N(C(OC(C)(C)C)=O)C2=O)=O)OC(C)(C)C
Tpsa
93.22
Logp
5.4866
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1046864-83-8 | Di-tert-butyl 1,4-dioxo-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1h,4h)-dicarboxylate | A2B Chem | ₹ 2,737.92 - ₹ 8,556.00 |
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
Show Difference
Purity: 95%
MDL No: MFCD28098465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₆S₂
Molecular Weight: 500.59
Synonyms: None
SMILES: O=C(N1C(C(C2=C1C3=CC=CS3)=C(C4=CC=CS4)N(C(OC(C)(C)C)=O)C2=O)=O)OC(C)(C)C
Tpsa: 93.22
Logp: 5.4866
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28098465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆S₂
Molecular Weight:
500.59
Synonyms:
None
SMILES:
O=C(N1C(C(C2=C1C3=CC=CS3)=C(C4=CC=CS4)N(C(OC(C)(C)C)=O)C2=O)=O)OC(C)(C)C
Tpsa:
93.22
Logp:
5.4866
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24115737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: 2,5-Dichloro-4-iodotoluene
SMILES: CC1=C(Br)C=C(I)C(Br)=C1
Tpsa: 0
Logp: 4.12462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24115737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
2,5-Dichloro-4-iodotoluene
SMILES:
CC1=C(Br)C=C(I)C(Br)=C1
Tpsa:
0
Logp:
4.12462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01871709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₄S₂
Molecular Weight: 408.53
Synonyms: N,N'-di-p-toluenesulfonylhomopiperazine
SMILES: O=S(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CCC1)(C3=CC=C(C)C=C3)=O
Tpsa: 74.76
Logp: 2.38874
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01871709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₄S₂
Molecular Weight:
408.53
Synonyms:
N,N'-di-p-toluenesulfonylhomopiperazine
SMILES:
O=S(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CCC1)(C3=CC=C(C)C=C3)=O
Tpsa:
74.76
Logp:
2.38874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22690645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₂O
Molecular Weight: 187.07
Synonyms: 1,4-DIAZEPAN-6-ONE 2HCL
SMILES: O=C1CNCCNC1.[H]Cl.[H]Cl
Tpsa: 41.13
Logp: -0.4081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22690645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₂O
Molecular Weight:
187.07
Synonyms:
1,4-DIAZEPAN-6-ONE 2HCL
SMILES:
O=C1CNCCNC1.[H]Cl.[H]Cl
Tpsa:
41.13
Logp:
-0.4081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0