CS-0110460
2-Amino-1,3,4-thiadiazolyl-5-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 88124-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0110460-250g | In Stock | ₹ 22,245.60 |
| 1g | CS-0110460-1g | In Stock | ₹ 55,614.00 |
| 5g | CS-0110460-5g | In Stock | ₹ 1,66,842.00 |
CS-0110460 - 250g
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
95+%
MDL No
MFCD00620684
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂S
Molecular Weight
187.22
Synonyms
Ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
SMILES
O=C(CC1=NN=C(S1)N)OCC
Tpsa
78.1
Logp
0.2259
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88124-55-4 | Ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00620684
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: Ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
SMILES: O=C(CC1=NN=C(S1)N)OCC
Tpsa: 78.1
Logp: 0.2259
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00620684
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
Ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
SMILES:
O=C(CC1=NN=C(S1)N)OCC
Tpsa:
78.1
Logp:
0.2259
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₆S
Molecular Weight: 304.27
Synonyms: dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES: O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa: 108.74
Logp: 1.8962
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₆S
Molecular Weight:
304.27
Synonyms:
dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa:
108.74
Logp:
1.8962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06208279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES: O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa: 37.3
Logp: 2.14074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06208279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES:
O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa:
37.3
Logp:
2.14074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00726741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄O₂
Molecular Weight: 318.33
Synonyms: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(C=C2)NC(C3=CC=NC=C3)=O
Tpsa: 83.98
Logp: 2.9812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00726741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₄O₂
Molecular Weight:
318.33
Synonyms:
N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(C=C2)NC(C3=CC=NC=C3)=O
Tpsa:
83.98
Logp:
2.9812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4