CS-0045358
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 18212-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045358-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-0045358-25g | In Stock | ₹ 23,140.00 |
CS-0045358 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00052549
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
5-(Ethoxycarbonyl)-4-methyl-1,2,3-thiadiazole
SMILES
O=C(C1=C(C)N=NS1)OCC
Tpsa
52.08
Logp
1.02322
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3-Thiadiazole-5-carboxylic acid, 4-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 18,156.00 | |
 | 18212-20-9 | Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate | A2B Chem | ₹ 1,246.00 - ₹ 25,543.00 |
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: 98%
MDL No: MFCD00052549
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 5-(Ethoxycarbonyl)-4-methyl-1,2,3-thiadiazole
SMILES: O=C(C1=C(C)N=NS1)OCC
Tpsa: 52.08
Logp: 1.02322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052549
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
5-(Ethoxycarbonyl)-4-methyl-1,2,3-thiadiazole
SMILES:
O=C(C1=C(C)N=NS1)OCC
Tpsa:
52.08
Logp:
1.02322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28399424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₇
Molecular Weight: 376.40
Synonyms: ETHYL 2-(2-METHOXYPHENOXY)-3-HYDROXY-3-(3,4-DIMETHOXYPHENYL)PROPANOATE
SMILES: O=C(OCC)C(OC1=CC=CC=C1OC)C(C2=CC=C(OC)C(OC)=C2)O
Tpsa: 83.45
Logp: 2.7565
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD28399424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₇
Molecular Weight:
376.40
Synonyms:
ETHYL 2-(2-METHOXYPHENOXY)-3-HYDROXY-3-(3,4-DIMETHOXYPHENYL)PROPANOATE
SMILES:
O=C(OCC)C(OC1=CC=CC=C1OC)C(C2=CC=C(OC)C(OC)=C2)O
Tpsa:
83.45
Logp:
2.7565
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00063076
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉I₂NO₃
Molecular Weight: 432.98
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC(I)=C(O)C(I)=C1
Tpsa: 83.55
Logp: 1.5558
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00063076
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I₂NO₃
Molecular Weight:
432.98
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC(I)=C(O)C(I)=C1
Tpsa:
83.55
Logp:
1.5558
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Cyclobutanecarboxylic acid, 1-Methyl-, ethyl ester
SMILES: O=C(C1(C)CCC1)OCC
Tpsa: 26.3
Logp: 1.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Cyclobutanecarboxylic acid, 1-Methyl-, ethyl ester
SMILES:
O=C(C1(C)CCC1)OCC
Tpsa:
26.3
Logp:
1.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2