CS-0314007
Ethyl 2-oxo-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2(3H)-ylidene)amino)acetate
Manufacturer: ChemScene
CAS Number: 519170-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314007-5g | In Stock | ₹ 1,36,081.00 |
CS-0314007 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,081.00
GST (18%): ₹ 24,494.58
Total Price: ₹ 1,60,575.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃N₃O₃S
Molecular Weight
269.20
Synonyms
ST5303402
SMILES
CCOC(=O)C(=O)N=C1NN=C(C(F)(F)F)S1
Tpsa
84.41
Logp
0.4804
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519170-72-0 | Ethyl oxo([5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino)acetate | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₇H₆F₃N₃O₃S
Molecular Weight: 269.20
Synonyms: ST5303402
SMILES: CCOC(=O)C(=O)N=C1NN=C(C(F)(F)F)S1
Tpsa: 84.41
Logp: 0.4804
H Acceptors: 5
H Donors: 1
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:
C₇H₆F₃N₃O₃S
Molecular Weight:
269.20
Synonyms:
ST5303402
SMILES:
CCOC(=O)C(=O)N=C1NN=C(C(F)(F)F)S1
Tpsa:
84.41
Logp:
0.4804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FIN₂O₂
Molecular Weight: 282.01
Synonyms: 2-Fluoro-4-iodo-6-nitro-phenylamine
SMILES: C1=C(C=C(C(=C1F)N)[N+](=O)[O-])I
Tpsa: 69.16
Logp: 1.9207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FIN₂O₂
Molecular Weight:
282.01
Synonyms:
2-Fluoro-4-iodo-6-nitro-phenylamine
SMILES:
C1=C(C=C(C(=C1F)N)[N+](=O)[O-])I
Tpsa:
69.16
Logp:
1.9207
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzoic acid,2-(hydroxymethyl)-, hydrazide
SMILES: OCC1=CC=CC=C1C(NN)=O
Tpsa: 75.35
Logp: -0.2176
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzoic acid,2-(hydroxymethyl)-, hydrazide
SMILES:
OCC1=CC=CC=C1C(NN)=O
Tpsa:
75.35
Logp:
-0.2176
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: Albb-008946
SMILES: CCOC1=C(C=C(C(=C1)C#N)Br)OC
Tpsa: 42.25
Logp: 2.72808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
Albb-008946
SMILES:
CCOC1=C(C=C(C(=C1)C#N)Br)OC
Tpsa:
42.25
Logp:
2.72808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3