CS-0326334
7-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 827614-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326334-5g | In Stock | ₹ 83,037.00 |
CS-0326334 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,037.00
GST (18%): ₹ 14,946.66
Total Price: ₹ 97,983.66
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
7-(4-BROMO-PHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE
SMILES
O=C1C2=C(C(C3=CC=C(Br)C=C3)=CS2)N=CN1
Tpsa
45.75
Logp
3.4141
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827614-31-3 | 7-(4-bromophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one | A2B Chem | ₹ 17,711.00 - ₹ 30,527.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 7-(4-BROMO-PHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE
SMILES: O=C1C2=C(C(C3=CC=C(Br)C=C3)=CS2)N=CN1
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:
7-(4-BROMO-PHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE
SMILES:
O=C1C2=C(C(C3=CC=C(Br)C=C3)=CS2)N=CN1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: (2-Methoxy-benzyl)-(2-methoxy-ethyl)-amine
SMILES: COCCNCC1=CC=CC=C1OC
Tpsa: 30.49
Logp: 1.4312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
(2-Methoxy-benzyl)-(2-methoxy-ethyl)-amine
SMILES:
COCCNCC1=CC=CC=C1OC
Tpsa:
30.49
Logp:
1.4312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: alpha-Cyclopropyl-4-fluorobenzyl alcohol
SMILES: FC1=CC=C(C=C1)C(O)C2CC2
Tpsa: 20.23
Logp: 2.2691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
alpha-Cyclopropyl-4-fluorobenzyl alcohol
SMILES:
FC1=CC=C(C=C1)C(O)C2CC2
Tpsa:
20.23
Logp:
2.2691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O₄
Molecular Weight: 194.23
Synonyms: RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID 2 H2O
SMILES: CC(C(=O)O)N1CCNCC1.O.O
Tpsa: 115.57
Logp: -2.2847
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O₄
Molecular Weight:
194.23
Synonyms:
RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID 2 H2O
SMILES:
CC(C(=O)O)N1CCNCC1.O.O
Tpsa:
115.57
Logp:
-2.2847
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2