CS-0453786
1,3-Dibromo-5-hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
Manufacturer: ChemScene
CAS Number: 566939-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453786-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0453786-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0453786-1g | In Stock | ₹ 49,395.00 |
CS-0453786 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Br₂NO₂S
Molecular Weight
395.11
Synonyms
1,3-dibromo-5-(n-hexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
SMILES
CCCCCCN1C(=O)C2=C(Br)SC(=C2C1=O)Br
Tpsa
37.38
Logp
4.4494
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 566939-56-8 | 1,3-Dibromo-5-hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | A2B Chem | ₹ 10,680.00 - ₹ 48,683.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Br₂NO₂S
Molecular Weight: 395.11
Synonyms: 1,3-dibromo-5-(n-hexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
SMILES: CCCCCCN1C(=O)C2=C(Br)SC(=C2C1=O)Br
Tpsa: 37.38
Logp: 4.4494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Br₂NO₂S
Molecular Weight:
395.11
Synonyms:
1,3-dibromo-5-(n-hexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
SMILES:
CCCCCCN1C(=O)C2=C(Br)SC(=C2C1=O)Br
Tpsa:
37.38
Logp:
4.4494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: Phenol, 4-methoxy-, 1,1'-carbonate
SMILES: COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC
Tpsa: 53.99
Logp: 3.2816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
Phenol, 4-methoxy-, 1,1'-carbonate
SMILES:
COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC
Tpsa:
53.99
Logp:
3.2816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O
Molecular Weight: 148.12
Synonyms: 1H-Purine-8-carbaldehyde
SMILES: C1=C2C(=NC=N1)N=C(C=O)N2
Tpsa: 71.53
Logp: 0.1654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O
Molecular Weight:
148.12
Synonyms:
1H-Purine-8-carbaldehyde
SMILES:
C1=C2C(=NC=N1)N=C(C=O)N2
Tpsa:
71.53
Logp:
0.1654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: 2,5,6-Trimethylbenzothiazole
SMILES: CC1=CC2=C(C=C1C)SC(=N2)C
Tpsa: 12.89
Logp: 3.22156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
2,5,6-Trimethylbenzothiazole
SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C
Tpsa:
12.89
Logp:
3.22156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0