CS-0050093
7-Bromo-2,4-dichlorothieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 41102-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050093-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0050093-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0050093-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0050093-5g | In Stock | ₹ 43,966.00 |
| 10g | CS-0050093-10g | In Stock | ₹ 87,665.00 |
| 25g | CS-0050093-25g | In Stock | ₹ 2,18,673.00 |
CS-0050093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD11869289
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆HBrCl₂N₂S
Molecular Weight
283.96
Synonyms
7-bromothieno[3,2-d]pyrimidin-2,4(1H,3H)-dione
SMILES
ClC1=NC2=C(SC=C2Br)C(Cl)=N1
Tpsa
25.78
Logp
3.7606
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BROMO-2,4-DICHLOROTHIENO[3,2-D]PYRIMIDINE | 41102-25-4 | MFCD11869289 | 1g | eMolecules | ₹ 38,909.02 | |
 | 41102-25-4 | 7-Bromo-2,4-dichlorothieno[3,2-d]pyrimidine | A2B Chem | ₹ 1,513.00 - ₹ 30,794.00 |
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: 98%
MDL No: MFCD11869289
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrCl₂N₂S
Molecular Weight: 283.96
Synonyms: 7-bromothieno[3,2-d]pyrimidin-2,4(1H,3H)-dione
SMILES: ClC1=NC2=C(SC=C2Br)C(Cl)=N1
Tpsa: 25.78
Logp: 3.7606
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11869289
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBrCl₂N₂S
Molecular Weight:
283.96
Synonyms:
7-bromothieno[3,2-d]pyrimidin-2,4(1H,3H)-dione
SMILES:
ClC1=NC2=C(SC=C2Br)C(Cl)=N1
Tpsa:
25.78
Logp:
3.7606
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂N₃
Molecular Weight: 266.91
Synonyms: 7-bromo-2,4-dichloropyrrolo[1,2-f][1,2,4]triazine
SMILES: ClC1=NN2C(Br)=CC=C2C(Cl)=N1
Tpsa: 30.19
Logp: 2.7986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂N₃
Molecular Weight:
266.91
Synonyms:
7-bromo-2,4-dichloropyrrolo[1,2-f][1,2,4]triazine
SMILES:
ClC1=NN2C(Br)=CC=C2C(Cl)=N1
Tpsa:
30.19
Logp:
2.7986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30531321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrCl₃N
Molecular Weight: 311.39
Synonyms: None
SMILES: ClC1=NC2=CC(Br)=C(C=C2C(Cl)=C1)Cl
Tpsa: 12.89
Logp: 4.9575
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD30531321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrCl₃N
Molecular Weight:
311.39
Synonyms:
None
SMILES:
ClC1=NC2=CC(Br)=C(C=C2C(Cl)=C1)Cl
Tpsa:
12.89
Logp:
4.9575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29918562
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HBrCl₃FN₂
Molecular Weight: 330.37
Synonyms: 7-BROMO-2,4,6-TRICHLORO-8-FLUOROQUINAZOLINE(WX130484)
SMILES: FC1=C2N=C(Cl)N=C(Cl)C2=CC(Cl)=C1Br
Tpsa: 25.78
Logp: 4.4916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29918562
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HBrCl₃FN₂
Molecular Weight:
330.37
Synonyms:
7-BROMO-2,4,6-TRICHLORO-8-FLUOROQUINAZOLINE(WX130484)
SMILES:
FC1=C2N=C(Cl)N=C(Cl)C2=CC(Cl)=C1Br
Tpsa:
25.78
Logp:
4.4916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0