CS-0060427
5-(4-Bromophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 307512-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060427-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0060427-1g | In Stock | ₹ 42,352.20 |
CS-0060427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇BrN₂OS
Molecular Weight
307.17
Synonyms
5-(4-Bromo-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one
SMILES
C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)O)Br
Tpsa
46.01
Logp
3.8264
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307512-24-9 | Thieno[2,3-d]pyrimidin-4(1H)-one, 5-(4-bromophenyl)- | A2B Chem | ₹ 19,336.56 - ₹ 2,60,872.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂OS
Molecular Weight: 307.17
Synonyms: 5-(4-Bromo-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)O)Br
Tpsa: 46.01
Logp: 3.8264
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂OS
Molecular Weight:
307.17
Synonyms:
5-(4-Bromo-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)O)Br
Tpsa:
46.01
Logp:
3.8264
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: Indole-2,6-dicarboxylic acid
SMILES: C1=CC(=CC2=C1C=C(C(=O)O)N2)C(=O)O
Tpsa: 90.39
Logp: 1.5643
H Acceptors: 2
H Donors: 3
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
Indole-2,6-dicarboxylic acid
SMILES:
C1=CC(=CC2=C1C=C(C(=O)O)N2)C(=O)O
Tpsa:
90.39
Logp:
1.5643
H Acceptors:
2
H Donors:
3
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: C₈H₆OS
Molecular Weight: 150.20
Synonyms: Benzo[B]thiophene-6-OL
SMILES: C1=CC(=CC2=C1C=CS2)O
Tpsa: 20.23
Logp: 2.6069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆OS
Molecular Weight:
150.20
Synonyms:
Benzo[B]thiophene-6-OL
SMILES:
C1=CC(=CC2=C1C=CS2)O
Tpsa:
20.23
Logp:
2.6069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 7-Oxy-naphthalin-carbonsaeure-(2)
SMILES: C1=CC(=CC2=CC(=CC=C12)O)C(=O)O
Tpsa: 57.53
Logp: 2.2436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
7-Oxy-naphthalin-carbonsaeure-(2)
SMILES:
C1=CC(=CC2=CC(=CC=C12)O)C(=O)O
Tpsa:
57.53
Logp:
2.2436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1