CS-0559633
5-(2-Ethoxyphenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 337310-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559633-5g | In Stock | ₹ 1,41,243.00 |
CS-0559633 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
None
SMILES
CCNC1=NN=C(S1)C2=CC=CC=C2OCC
Tpsa
47.04
Logp
3.0356
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337310-80-2 | 5-(2-Ethoxyphenyl)-N-ethyl-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: CCNC1=NN=C(S1)C2=CC=CC=C2OCC
Tpsa: 47.04
Logp: 3.0356
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CCNC1=NN=C(S1)C2=CC=CC=C2OCC
Tpsa:
47.04
Logp:
3.0356
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-Benzoylamino-2-methyl-2-propanol
SMILES: CC(C)(CNC(=O)C1=CC=CC=C1)O
Tpsa: 49.33
Logp: 1.1873
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-Benzoylamino-2-methyl-2-propanol
SMILES:
CC(C)(CNC(=O)C1=CC=CC=C1)O
Tpsa:
49.33
Logp:
1.1873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: N-(5-CHLORO-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl
Tpsa: 41.99
Logp: 3.29572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
N-(5-CHLORO-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl
Tpsa:
41.99
Logp:
3.29572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉Cl₃N₂O₂S
Molecular Weight: 433.78
Synonyms: N-(1-benzylpiperidin-4-yl)-2,4,5-trichlorobenzene-1-sulfonamide
SMILES: C1CN(CCC1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)CC3=CC=CC=C3
Tpsa: 49.41
Logp: 4.5897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉Cl₃N₂O₂S
Molecular Weight:
433.78
Synonyms:
N-(1-benzylpiperidin-4-yl)-2,4,5-trichlorobenzene-1-sulfonamide
SMILES:
C1CN(CCC1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)CC3=CC=CC=C3
Tpsa:
49.41
Logp:
4.5897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5