CS-0078634
2-Bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 1223490-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078634-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0078634-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0078634-1g | In Stock | ₹ 34,480.68 |
CS-0078634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrN₃OS
Molecular Weight
232.06
Synonyms
None
SMILES
O=C1C=CN=C2SC(Br)=NN21
Tpsa
47.26
Logp
0.9135
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMO-5H-[134]THIADIAZOLO[32-A]PYRIMIDIN-5-ONE / 0.1g / 718346307 / D73947 / 98.000 / 1223490-45-6 / MFCD14705569 / 232.060 / C5H2BrN3OS | eMolecules | ₹ 15,617.27 | |
 | 1223490-45-6 | 2-BROMO-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-5-ONE | A2B Chem | ₹ 12,748.44 - ₹ 39,699.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrN₃OS
Molecular Weight: 232.06
Synonyms: None
SMILES: O=C1C=CN=C2SC(Br)=NN21
Tpsa: 47.26
Logp: 0.9135
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrN₃OS
Molecular Weight:
232.06
Synonyms:
None
SMILES:
O=C1C=CN=C2SC(Br)=NN21
Tpsa:
47.26
Logp:
0.9135
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃OS
Molecular Weight: 246.08
Synonyms: 2-bromo-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES: O=C1C=C(N=C2SC(Br)=NN21)C
Tpsa: 47.26
Logp: 1.22192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃OS
Molecular Weight:
246.08
Synonyms:
2-bromo-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES:
O=C1C=C(N=C2SC(Br)=NN21)C
Tpsa:
47.26
Logp:
1.22192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD16657117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O
Molecular Weight: 286.41
Synonyms: N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide
SMILES: O=C(C(C)C)N[C@@H]1C[C@H](N2CC3=CC=CC=C3)CC[C@H]2C1
Tpsa: 32.34
Logp: 2.9542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD16657117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O
Molecular Weight:
286.41
Synonyms:
N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide
SMILES:
O=C(C(C)C)N[C@@H]1C[C@H](N2CC3=CC=CC=C3)CC[C@H]2C1
Tpsa:
32.34
Logp:
2.9542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃OS
Molecular Weight: 260.11
Synonyms: 2-bromo-7-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES: O=C1C=C(N=C2SC(Br)=NN21)CC
Tpsa: 47.26
Logp: 1.4759
H Acceptors: 5
H Donors: 0
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:
C₇H₆BrN₃OS
Molecular Weight:
260.11
Synonyms:
2-bromo-7-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES:
O=C1C=C(N=C2SC(Br)=NN21)CC
Tpsa:
47.26
Logp:
1.4759
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1