CS-0663408
Ethyl 2-((1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 349442-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663408-5g | In Stock | ₹ 1,78,445.00 |
CS-0663408 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,445.00
GST (18%): ₹ 32,120.10
Total Price: ₹ 2,10,565.10
Purity
98%
MDL No
MFCD02862414
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₃S
Molecular Weight
201.20
Synonyms
None
SMILES
CCOC(=O)C(=O)NC1=NN=CS1
Tpsa
81.18
Logp
0.0397
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349442-53-1 | Ethyl oxo(1,3,4-thiadiazol-2-ylamino)acetate | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02862414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃S
Molecular Weight: 201.20
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1=NN=CS1
Tpsa: 81.18
Logp: 0.0397
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02862414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1=NN=CS1
Tpsa:
81.18
Logp:
0.0397
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02862419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CCC(CC)NC(=O)C(=O)OCC
Tpsa: 55.4
Logp: 0.8543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02862419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCC(CC)NC(=O)C(=O)OCC
Tpsa:
55.4
Logp:
0.8543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11846166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: C1COC2=C(N1)N=CC(=C2)C#N
Tpsa: 57.94
Logp: 0.75758
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C1COC2=C(N1)N=CC(=C2)C#N
Tpsa:
57.94
Logp:
0.75758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂N₂O₅
Molecular Weight: 414.58
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCOC)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 96.89
Logp: 4.2422
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₂O₅
Molecular Weight:
414.58
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCOC)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
96.89
Logp:
4.2422
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7