CS-0237801
6-(4-Bromophenyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 852840-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237801-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0237801-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0237801-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0237801-500mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0237801-1g | In Stock | ₹ 37,988.64 |
| 5g | CS-0237801-5g | In Stock | ₹ 1,51,270.08 |
| 10g | CS-0237801-10g | In Stock | ₹ 2,93,128.56 |
CS-0237801 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇BrN₂OS
Molecular Weight
307.17
Synonyms
6-(4-BROMO-PHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE
SMILES
C1=C(C=CC(=C1)Br)C2=CC3=C(C(=O)NC=N3)S2
Tpsa
45.75
Logp
3.4141
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(4-Bromo-phenyl)-3H-thieno[3,2-d]pyrimidin-4-one | 852840-45-0 | MFCD04973913 | 1g | eMolecules | ₹ 31,486.08 | |
 | 852840-45-0 | 6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 11,379.48 - ₹ 90,351.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂OS
Molecular Weight: 307.17
Synonyms: 6-(4-BROMO-PHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE
SMILES: C1=C(C=CC(=C1)Br)C2=CC3=C(C(=O)NC=N3)S2
Tpsa: 45.75
Logp: 3.4141
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂OS
Molecular Weight:
307.17
Synonyms:
6-(4-BROMO-PHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE
SMILES:
C1=C(C=CC(=C1)Br)C2=CC3=C(C(=O)NC=N3)S2
Tpsa:
45.75
Logp:
3.4141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₄
Molecular Weight: 285.17
Synonyms: 2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)Cl.Cl
Tpsa: 41.05
Logp: 2.1146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₄
Molecular Weight:
285.17
Synonyms:
2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)Cl.Cl
Tpsa:
41.05
Logp:
2.1146
H Acceptors:
4
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: C₁₆H₄₀N₆
Molecular Weight: 316.53
Synonyms: N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine
SMILES: NCCCN(CCCCN(CCCN)CCCN)CCCN
Tpsa: 110.56
Logp: -0.2342
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₄₀N₆
Molecular Weight:
316.53
Synonyms:
N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine
SMILES:
NCCCN(CCCCN(CCCN)CCCN)CCCN
Tpsa:
110.56
Logp:
-0.2342
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.5952
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.5952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2