CS-W006742
3-Bromothieno[3,2-c]pyridin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 799293-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006742-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-W006742-5g | In Stock | ₹ 16,643.00 |
CS-W006742 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNOS
Molecular Weight
230.08
Synonyms
3-Bromothieno[3,2-c]pyridin-4-ol
SMILES
O=C1C(C(Br)=CS2)=C2C=CN1
Tpsa
32.86
Logp
2.3521
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3260
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 3-Bromothieno[3,2-c]pyridin-4-ol
SMILES: O=C1C(C(Br)=CS2)=C2C=CN1
Tpsa: 32.86
Logp: 2.3521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
3-Bromothieno[3,2-c]pyridin-4-ol
SMILES:
O=C1C(C(Br)=CS2)=C2C=CN1
Tpsa:
32.86
Logp:
2.3521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11617853
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa: 31.35
Logp: 1.99764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617853
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa:
31.35
Logp:
1.99764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18254868
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: COC(=O)C1=CC=C2C=CNC2=N1
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254868
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2C=CNC2=N1
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl-6-methylpyridine-2-acetate
SMILES: CCOC(=O)CC1=NC(C)=CC=C1
Tpsa: 39.19
Logp: 1.49562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl-6-methylpyridine-2-acetate
SMILES:
CCOC(=O)CC1=NC(C)=CC=C1
Tpsa:
39.19
Logp:
1.49562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3