CS-0246903
5-Amino-3-methyl-1,2-oxazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 130783-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246903-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0246903-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0246903-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0246903-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0246903-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0246903-5g | In Stock | ₹ 1,85,921.88 |
CS-0246903 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃OS
Molecular Weight
157.19
Synonyms
5-Amino-3-methyl-4-isoxazolecarbothioamide
SMILES
S=C(C1=C(N)ON=C1C)N
Tpsa
78.07
Logp
0.19942
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130783-67-4 | 5-amino-3-methyl-1,2-oxazole-4-carbothioamide | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 5-Amino-3-methyl-4-isoxazolecarbothioamide
SMILES: S=C(C1=C(N)ON=C1C)N
Tpsa: 78.07
Logp: 0.19942
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
5-Amino-3-methyl-4-isoxazolecarbothioamide
SMILES:
S=C(C1=C(N)ON=C1C)N
Tpsa:
78.07
Logp:
0.19942
H Acceptors:
4
H Donors:
2
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: C₈H₈ClFN₂O
Molecular Weight: 202.61
Synonyms: 3-Amino-6-fluoro-1,3-dihydro-2H-indol-2-one hydrochloride
SMILES: FC1=CC=2NC(C(N)C2C=C1)=O.Cl
Tpsa: 55.12
Logp: 1.1994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂O
Molecular Weight:
202.61
Synonyms:
3-Amino-6-fluoro-1,3-dihydro-2H-indol-2-one hydrochloride
SMILES:
FC1=CC=2NC(C(N)C2C=C1)=O.Cl
Tpsa:
55.12
Logp:
1.1994
H Acceptors:
2
H Donors:
2
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: C₉H₅F₃NNaO₂
Molecular Weight: 239.13
Synonyms: en300-34629
SMILES: [O-]C(C(F)(F)F)=CC(C1=CC=NC=C1)=O.[Na+]
Tpsa: 53.02
Logp: -1.9252
H Acceptors: 3
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:
C₉H₅F₃NNaO₂
Molecular Weight:
239.13
Synonyms:
en300-34629
SMILES:
[O-]C(C(F)(F)F)=CC(C1=CC=NC=C1)=O.[Na+]
Tpsa:
53.02
Logp:
-1.9252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂
Molecular Weight: 172.11
Synonyms: 3-pyridinecarbonitrile, 2-(trifluoromethyl)-
SMILES: C1=CC(=C(C(F)(F)F)N=C1)C#N
Tpsa: 36.68
Logp: 1.97208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂
Molecular Weight:
172.11
Synonyms:
3-pyridinecarbonitrile, 2-(trifluoromethyl)-
SMILES:
C1=CC(=C(C(F)(F)F)N=C1)C#N
Tpsa:
36.68
Logp:
1.97208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0