CS-0488203
7-Bromo-2-phenylthieno[3,2-c]pyridin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 690636-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488203-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0488203-250mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0488203-1g | In Stock | ₹ 61,517.64 |
CS-0488203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD29044859
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrNOS
Molecular Weight
306.18
Synonyms
7-bromo-2-phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
SMILES
C1=CC=C(C=C1)C2SC3=C(C(=O)NC=C3Br)C=2
Tpsa
32.86
Logp
4.0191
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690636-04-5 | 7-Bromo-2-phenylthieno[3,2-c]pyridin-4(5h)-one | A2B Chem | ₹ 14,716.32 |
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: MFCD29044859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: 7-bromo-2-phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
SMILES: C1=CC=C(C=C1)C2SC3=C(C(=O)NC=C3Br)C=2
Tpsa: 32.86
Logp: 4.0191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29044859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
7-bromo-2-phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
SMILES:
C1=CC=C(C=C1)C2SC3=C(C(=O)NC=C3Br)C=2
Tpsa:
32.86
Logp:
4.0191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21090837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(C)=C(C=N2)S(=O)(O)=O
Tpsa: 72.19
Logp: 1.42742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21090837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(C)=C(C=N2)S(=O)(O)=O
Tpsa:
72.19
Logp:
1.42742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13194769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: OC(=O)[C@]12C(C)(C)[C@H](CC2)CC1=O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC(=O)[C@]12C(C)(C)[C@H](CC2)CC1=O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09029700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO
Molecular Weight: 235.08
Synonyms: 8-bromo-naphthalene-2-carbaldehyde
SMILES: O=CC1C=C2C(C=CC=C2Br)=CC=1
Tpsa: 17.07
Logp: 3.4148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09029700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO
Molecular Weight:
235.08
Synonyms:
8-bromo-naphthalene-2-carbaldehyde
SMILES:
O=CC1C=C2C(C=CC=C2Br)=CC=1
Tpsa:
17.07
Logp:
3.4148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1