CS-0341495
[1,2,4]Thiadiazole-5-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 859536-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341495-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0341495-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0341495-1g | In Stock | ₹ 38,982.00 |
| 5g | CS-0341495-5g | In Stock | ₹ 1,36,348.00 |
CS-0341495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂S
Molecular Weight
158.18
Synonyms
Ethyl 1,2,4-thiadiazole-5-carboxylate
SMILES
CCOC(=O)C1=NC=NS1
Tpsa
52.08
Logp
0.7148
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859536-28-0 | Ethyl 1,2,4-thiadiazole-5-carboxylate | A2B Chem | ₹ 9,523.00 - ₹ 1,49,965.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: Ethyl 1,2,4-thiadiazole-5-carboxylate
SMILES: CCOC(=O)C1=NC=NS1
Tpsa: 52.08
Logp: 0.7148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
Ethyl 1,2,4-thiadiazole-5-carboxylate
SMILES:
CCOC(=O)C1=NC=NS1
Tpsa:
52.08
Logp:
0.7148
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 9-Benzyl-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES: O=C1CC2CCC(CN1)N2CC3=CC=CC=C3
Tpsa: 32.34
Logp: 1.5395
H Acceptors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
9-Benzyl-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES:
O=C1CC2CCC(CN1)N2CC3=CC=CC=C3
Tpsa:
32.34
Logp:
1.5395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester
SMILES: CC(C)(C)OC(=O)N1CCOC2=CC=C(C=C2C1)N
Tpsa: 64.79
Logp: 2.3983
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2=CC=C(C=C2C1)N
Tpsa:
64.79
Logp:
2.3983
H Acceptors:
4
H Donors:
1
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: C₅H₅FN₂O₂S
Molecular Weight: 176.17
Synonyms: None
SMILES: O=S(C1=CC=CN=C1N)(F)=O
Tpsa: 73.05
Logp: 0.322
H Acceptors: 4
H Donors: 1
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:
C₅H₅FN₂O₂S
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=S(C1=CC=CN=C1N)(F)=O
Tpsa:
73.05
Logp:
0.322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1