CS-0315898
Ethyl 2-((5-isopropyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 510763-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315898-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0315898-5g | In Stock | ₹ 62,656.00 |
CS-0315898 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃S
Molecular Weight
243.28
Synonyms
N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES
O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa
81.18
Logp
1.1631
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510763-27-6 | Ethyl [(5-isopropyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
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: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa: 81.18
Logp: 1.1631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa:
81.18
Logp:
1.1631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES: CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa: 32.26
Logp: 2.3102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES:
CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa:
32.26
Logp:
2.3102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: N-(4-chlorophenyl)-4-methyl-thiazol-2-amine
SMILES: CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa: 24.92
Logp: 3.84852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
N-(4-chlorophenyl)-4-methyl-thiazol-2-amine
SMILES:
CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa:
24.92
Logp:
3.84852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 2-PYRROL-1-YL-PYRAZINE
SMILES: C1=CN(C=C1)C2=CN=CC=N2
Tpsa: 30.71
Logp: 1.2673
H Acceptors: 3
H Donors: 0
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
2-PYRROL-1-YL-PYRAZINE
SMILES:
C1=CN(C=C1)C2=CN=CC=N2
Tpsa:
30.71
Logp:
1.2673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1