CS-0078632
2-(Chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 81516-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0078632-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0078632-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0078632-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0078632-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0078632-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0078632-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0078632-10g | In Stock | ₹ 2,01,318.00 |
CS-0078632 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H6ClN3OS
Molecular Weight
215.66
Synonyms
None
SMILES
O=C1C=C(N=C2SC(CCl)=NN21)C
Tpsa
47.26
Logp
1.19822
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81516-46-3 | 2-(chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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
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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: C7H6ClN3OS
Molecular Weight: 215.66
Synonyms: None
SMILES: O=C1C=C(N=C2SC(CCl)=NN21)C
Tpsa: 47.26
Logp: 1.19822
H Acceptors: 5
H Donors: 0
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:
C7H6ClN3OS
Molecular Weight:
215.66
Synonyms:
None
SMILES:
O=C1C=C(N=C2SC(CCl)=NN21)C
Tpsa:
47.26
Logp:
1.19822
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: 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