CS-0461779
2-Methyloxazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 90980-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461779-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0461779-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0461779-1g | In Stock | ₹ 65,196.72 |
CS-0461779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂OS
Molecular Weight
142.18
Synonyms
Diethyl-2-methyloxazole-4,5-dicarboxylate
SMILES
N1=C(C)OC=C1C(=S)N
Tpsa
52.05
Logp
0.61722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyloxazole-4-carbothioamide | Aaron Chemicals LLC | ₹ 13,946.28 - ₹ 23,700.12 | |
 | 90980-10-2 | 2-Methyloxazole-4-carbothioamide | A2B Chem | ₹ 13,604.04 - ₹ 23,015.64 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: Diethyl-2-methyloxazole-4,5-dicarboxylate
SMILES: N1=C(C)OC=C1C(=S)N
Tpsa: 52.05
Logp: 0.61722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
Diethyl-2-methyloxazole-4,5-dicarboxylate
SMILES:
N1=C(C)OC=C1C(=S)N
Tpsa:
52.05
Logp:
0.61722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08899396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: [3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CN)F
Tpsa: 64.94
Logp: 1.3344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08899396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)F
Tpsa:
64.94
Logp:
1.3344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: Carbamic acid, [2-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethylester
SMILES: CC(C)(OC(NCC(O)C1=CC(Br)=CC=C1)=O)C
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
Carbamic acid, [2-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethylester
SMILES:
CC(C)(OC(NCC(O)C1=CC(Br)=CC=C1)=O)C
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10037643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Ethyl 2-(2-methyl-1,3-oxazol-4-yl)acetate
SMILES: CCOC(=O)CC1=COC(=N1)C
Tpsa: 52.33
Logp: 1.08862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10037643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Ethyl 2-(2-methyl-1,3-oxazol-4-yl)acetate
SMILES:
CCOC(=O)CC1=COC(=N1)C
Tpsa:
52.33
Logp:
1.08862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3