CS-0078642
2-Amino-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 31737-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0078642-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0078642-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0078642-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0078642-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0078642-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0078642-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0078642-10g | In Stock | ₹ 2,38,370.16 |
CS-0078642 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD00466623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄OS
Molecular Weight
182.20
Synonyms
2-Amino-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES
O=C1C=C(N=C2SC(N)=NN21)C
Tpsa
73.28
Logp
0.04162
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-AMINO-7-METHYL-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-5-ONE | Aaron Chemicals LLC | ₹ 12,320.64 - ₹ 1,57,687.08 | |
 | 31737-02-7 | 2-AMINO-7-METHYL-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-5-ONE | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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: MFCD00466623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄OS
Molecular Weight: 182.20
Synonyms: 2-Amino-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES: O=C1C=C(N=C2SC(N)=NN21)C
Tpsa: 73.28
Logp: 0.04162
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00466623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄OS
Molecular Weight:
182.20
Synonyms:
2-Amino-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES:
O=C1C=C(N=C2SC(N)=NN21)C
Tpsa:
73.28
Logp:
0.04162
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 2H-1,2,4-Benzothiadiazine-1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NC=N1)=O
Tpsa: 58.53
Logp: 0.8291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
2H-1,2,4-Benzothiadiazine-1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC=N1)=O
Tpsa:
58.53
Logp:
0.8291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03426907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂N₂O₂S
Molecular Weight: 154.15
Synonyms: 5-Nitro-3-thiophenecarbonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CS1
Tpsa: 66.93
Logp: 1.52798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂N₂O₂S
Molecular Weight:
154.15
Synonyms:
5-Nitro-3-thiophenecarbonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CS1
Tpsa:
66.93
Logp:
1.52798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13192069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: 4H-1,2,4-Benzothiadiazin-7-amine, 1,1-dioxide
SMILES: O=S1(C2=CC(N)=CC=C2NC=N1)=O
Tpsa: 84.55
Logp: 0.4113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13192069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
4H-1,2,4-Benzothiadiazin-7-amine, 1,1-dioxide
SMILES:
O=S1(C2=CC(N)=CC=C2NC=N1)=O
Tpsa:
84.55
Logp:
0.4113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0