CS-0620542
Thieno[2,3-b]thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 31486-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0620542-5g | In Stock | ₹ 3,28,766.00 |
CS-0620542 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,766.00
GST (18%): ₹ 59,177.88
Total Price: ₹ 3,87,943.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄OS₂
Molecular Weight
168.24
Synonyms
None
SMILES
O=CC1=CC(C=CS2)=C2S1
Tpsa
17.07
Logp
2.7753
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[2,3-b]thiophene-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 31486-85-8 | Thieno[2,3-b]thiophene-2-carboxaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₄OS₂
Molecular Weight: 168.24
Synonyms: None
SMILES: O=CC1=CC(C=CS2)=C2S1
Tpsa: 17.07
Logp: 2.7753
H Acceptors: 3
H Donors: 0
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:
C₇H₄OS₂
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=CC1=CC(C=CS2)=C2S1
Tpsa:
17.07
Logp:
2.7753
H Acceptors:
3
H Donors:
0
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: C₆H₄Br₃N
Molecular Weight: 329.81
Synonyms: None
SMILES: BrCC1=CC(Br)=CC(Br)=N1
Tpsa: 12.89
Logp: 3.5015
H Acceptors: 1
H Donors: 0
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:
C₆H₄Br₃N
Molecular Weight:
329.81
Synonyms:
None
SMILES:
BrCC1=CC(Br)=CC(Br)=N1
Tpsa:
12.89
Logp:
3.5015
H Acceptors:
1
H Donors:
0
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: C₅₆H₉₄N₄O₄₁
Molecular Weight: 1479.35
Synonyms: None
SMILES: O[C@H]([C@@H](O[C@@H]([C@H]1O)CO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)[C@H]1O[C@@H](O[C@@H]([C@H]([C@@H]5O)O)CO)[C@H]5O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O
Tpsa: 707.75
Logp: -18.0342
H Acceptors: 41
H Donors: 26
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₉₄N₄O₄₁
Molecular Weight:
1479.35
Synonyms:
None
SMILES:
O[C@H]([C@@H](O[C@@H]([C@H]1O)CO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)[C@H]1O[C@@H](O[C@@H]([C@H]([C@@H]5O)O)CO)[C@H]5O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O
Tpsa:
707.75
Logp:
-18.0342
H Acceptors:
41
H Donors:
26
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂O
Molecular Weight: 162.55
Synonyms: None
SMILES: O=C1NC(CCl)=NC=C1F
Tpsa: 45.75
Logp: 0.6478
H Acceptors: 2
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:
C₅H₄ClFN₂O
Molecular Weight:
162.55
Synonyms:
None
SMILES:
O=C1NC(CCl)=NC=C1F
Tpsa:
45.75
Logp:
0.6478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1