CS-0433904
1,3-Dibromo-5-dodecyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
Manufacturer: ChemScene
CAS Number: 773881-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433904-1g | In Stock | ₹ 79,057.44 |
CS-0433904 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
95+%
MDL No
MFCD25976439
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅Br₂NO₂S
Molecular Weight
479.27
Synonyms
1,3-dibromo-5-(n-dodecyl)thieno[3,4-c]pyrrole-4,6-dione
SMILES
O=C1C2=C(SC(Br)=C2C(N1CCCCCCCCCCCC)=O)Br
Tpsa
37.38
Logp
6.79
H Acceptors
3
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773881-47-3 | 1,3-Dibromo-5-dodecyl-4h-thieno[3,4-c]pyrrole-4,6(5h)-dione | A2B Chem | -- |
Related Products
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: 95+%
MDL No: MFCD25976439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅Br₂NO₂S
Molecular Weight: 479.27
Synonyms: 1,3-dibromo-5-(n-dodecyl)thieno[3,4-c]pyrrole-4,6-dione
SMILES: O=C1C2=C(SC(Br)=C2C(N1CCCCCCCCCCCC)=O)Br
Tpsa: 37.38
Logp: 6.79
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
95+%
MDL No:
MFCD25976439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅Br₂NO₂S
Molecular Weight:
479.27
Synonyms:
1,3-dibromo-5-(n-dodecyl)thieno[3,4-c]pyrrole-4,6-dione
SMILES:
O=C1C2=C(SC(Br)=C2C(N1CCCCCCCCCCCC)=O)Br
Tpsa:
37.38
Logp:
6.79
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-chloro-2-methyl-quinolin-6-ol
SMILES: OC1=CC=C2N=C(C)C=C(Cl)C2=C1
Tpsa: 33.12
Logp: 2.90222
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-chloro-2-methyl-quinolin-6-ol
SMILES:
OC1=CC=C2N=C(C)C=C(Cl)C2=C1
Tpsa:
33.12
Logp:
2.90222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 5-Pyrimidinol, 2,4-diamino- (9CI)
SMILES: OC1=CN=C(N)N=C1N
Tpsa: 98.05
Logp: -0.6534
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
5-Pyrimidinol, 2,4-diamino- (9CI)
SMILES:
OC1=CN=C(N)N=C1N
Tpsa:
98.05
Logp:
-0.6534
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₀
Molecular Weight: 582.73
Synonyms: 6,13-Di-biphenyl-4-yl-pentacene
SMILES: C1(C2=CC=C(C3=C4C=C5C=CC=CC5=CC4=C(C6=CC=C(C7=CC=CC=C7)C=C6)C8=C3C=C9C=CC=CC9=C8)C=C2)=CC=CC=C1
Tpsa: 0
Logp: 12.9674
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₀
Molecular Weight:
582.73
Synonyms:
6,13-Di-biphenyl-4-yl-pentacene
SMILES:
C1(C2=CC=C(C3=C4C=C5C=CC=CC5=CC4=C(C6=CC=C(C7=CC=CC=C7)C=C6)C8=C3C=C9C=CC=CC9=C8)C=C2)=CC=CC=C1
Tpsa:
0
Logp:
12.9674
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4