CS-0433883
1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
Manufacturer: ChemScene
CAS Number: 190723-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433883-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0433883-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0433883-1g | In Stock | ₹ 25,325.76 |
CS-0433883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Br₂NO₂S
Molecular Weight
367.06
Synonyms
1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione)-dione
SMILES
O=C1C2=C(SC(Br)=C2C(N1CCCC)=O)Br
Tpsa
37.38
Logp
3.6692
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190723-14-9 | 4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibromo-5-butyl- | A2B Chem | ₹ 4,962.48 - ₹ 21,047.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂NO₂S
Molecular Weight: 367.06
Synonyms: 1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione)-dione
SMILES: O=C1C2=C(SC(Br)=C2C(N1CCCC)=O)Br
Tpsa: 37.38
Logp: 3.6692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂NO₂S
Molecular Weight:
367.06
Synonyms:
1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione)-dione
SMILES:
O=C1C2=C(SC(Br)=C2C(N1CCCC)=O)Br
Tpsa:
37.38
Logp:
3.6692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22380179
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 3-Chloroisoquinoline-6-carboxaldehyde
SMILES: O=CC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380179
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
3-Chloroisoquinoline-6-carboxaldehyde
SMILES:
O=CC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07772929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 1-(3-Chlorophenyl)-1,3-butanedione
SMILES: CC(CC(C1=CC=CC(Cl)=C1)=O)=O
Tpsa: 34.14
Logp: 2.5018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07772929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
1-(3-Chlorophenyl)-1,3-butanedione
SMILES:
CC(CC(C1=CC=CC(Cl)=C1)=O)=O
Tpsa:
34.14
Logp:
2.5018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27952573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₇₂Br₂S₂
Molecular Weight: 1065.19
Synonyms: IDTB6-2Br
SMILES: BrC1=CC2=C(C3=C(C(C4=CC=C(CCCCCC)C=C4)2C5=CC=C(CCCCCC)C=C5)C=C(C6=C(C7(C8=CC=C(CCCCCC)C=C8)C9=CC=C(CCCCCC)C=C9)C=C(Br)S6)C7=C3)S1
Tpsa: 0
Logp: 20.552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
MFCD27952573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₇₂Br₂S₂
Molecular Weight:
1065.19
Synonyms:
IDTB6-2Br
SMILES:
BrC1=CC2=C(C3=C(C(C4=CC=C(CCCCCC)C=C4)2C5=CC=C(CCCCCC)C=C5)C=C(C6=C(C7(C8=CC=C(CCCCCC)C=C8)C9=CC=C(CCCCCC)C=C9)C=C(Br)S6)C7=C3)S1
Tpsa:
0
Logp:
20.552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
24