CS-0315517
N1-(5-ethyl-1,3,4-thiadiazol-2-yl)-N2-(2-hydroxyethyl)oxalamide
Manufacturer: ChemScene
CAS Number: 86815-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315517-1g | In Stock | ₹ 9,411.60 |
CS-0315517 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₃S
Molecular Weight
244.27
Synonyms
None
SMILES
O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa
104.21
Logp
-0.8525
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86815-99-8 | N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-n'-(2-hydroxyethyl)ethanediamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₈H₁₂N₄O₃S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa: 104.21
Logp: -0.8525
H Acceptors: 6
H Donors: 3
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:
C₈H₁₂N₄O₃S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa:
104.21
Logp:
-0.8525
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 1-(3-Acetylphenyl)-2-thiourea
SMILES: CC(C1=CC(NC(N)=S)=CC=C1)=O
Tpsa: 55.12
Logp: 1.5447
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
1-(3-Acetylphenyl)-2-thiourea
SMILES:
CC(C1=CC(NC(N)=S)=CC=C1)=O
Tpsa:
55.12
Logp:
1.5447
H Acceptors:
2
H Donors:
2
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: C₈H₁₃ClO₂
Molecular Weight: 176.64
Synonyms: Methyl 4-chloro-2,2-dimethyl-4-pentenoate
SMILES: C=C(CC(C)(C)C(=O)OC)Cl
Tpsa: 26.3
Logp: 2.3282
H Acceptors: 2
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:
C₈H₁₃ClO₂
Molecular Weight:
176.64
Synonyms:
Methyl 4-chloro-2,2-dimethyl-4-pentenoate
SMILES:
C=C(CC(C)(C)C(=O)OC)Cl
Tpsa:
26.3
Logp:
2.3282
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Moxifloxacin Impurity 73
SMILES: CN1CC2C(C1)C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa: 40.62
Logp: 0.7332
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Moxifloxacin Impurity 73
SMILES:
CN1CC2C(C1)C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa:
40.62
Logp:
0.7332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2