CS-0435114
Ethyl 6-bromothieno[3,2-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2091613-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0435114-500mg | In Stock | ₹ 89,712.00 |
| 1g | CS-0435114-1g | In Stock | ₹ 1,34,301.00 |
| 5g | CS-0435114-5g | In Stock | ₹ 4,02,280.00 |
CS-0435114 - 500mg
In Stock
Quantity
1
Base Price: ₹ 89,712.00
GST (18%): ₹ 16,148.16
Total Price: ₹ 1,05,860.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂S
Molecular Weight
286.15
Synonyms
None
SMILES
O=C(C1=CC2=NC=C(Br)C=C2S1)OCC
Tpsa
39.19
Logp
3.2355
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C(C1=CC2=NC=C(Br)C=C2S1)OCC
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=C(Br)C=C2S1)OCC
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09752682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C([C@H]1NCCCC1)OCC
Tpsa: 38.33
Logp: 0.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09752682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C([C@H]1NCCCC1)OCC
Tpsa:
38.33
Logp:
0.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(O)C1=C(O)C=C(O)C(O)=C1C
Tpsa: 97.99
Logp: 0.81002
H Acceptors: 4
H Donors: 4
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(O)C1=C(O)C=C(O)C(O)=C1C
Tpsa:
97.99
Logp:
0.81002
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18826068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Benzoic acid, 4-(1-propynyl)- (9CI)
SMILES: O=C(O)C1=CC=C(C#CC)C=C1
Tpsa: 37.3
Logp: 1.7562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18826068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Benzoic acid, 4-(1-propynyl)- (9CI)
SMILES:
O=C(O)C1=CC=C(C#CC)C=C1
Tpsa:
37.3
Logp:
1.7562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1