CS-0078635
2-Bromo-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 139535-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0078635-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0078635-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0078635-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0078635-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0078635-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0078635-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0078635-10g | In Stock | ₹ 2,55,786.00 |
CS-0078635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139535-51-6 | 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-bromo-7-methyl- | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃OS
Molecular Weight: 274.14
Synonyms: None
SMILES: O=C1C=C(N=C2SC(Br)=NN21)CCC
Tpsa: 47.26
Logp: 1.866
H Acceptors: 5
H Donors: 0
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:
C₈H₈BrN₃OS
Molecular Weight:
274.14
Synonyms:
None
SMILES:
O=C1C=C(N=C2SC(Br)=NN21)CCC
Tpsa:
47.26
Logp:
1.866
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2