CS-0461864
5-(1-(4-ethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 915920-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461864-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0461864-5g | In Stock | ₹ 35,867.00 |
CS-0461864 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
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
5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES
N=1N=C(SC1N)C(OC2=CC=C(C=C2)CC)C
Tpsa
61.03
Logp
2.8227
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915920-35-3 | 5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 3,115.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)C(OC2=CC=C(C=C2)CC)C
Tpsa: 61.03
Logp: 2.8227
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
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:
5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)C(OC2=CC=C(C=C2)CC)C
Tpsa:
61.03
Logp:
2.8227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: (4-bromo-3-formylphenyl) acetate
SMILES: CC(=O)OC1=CC=C(C(=C1)C=O)Br
Tpsa: 43.37
Logp: 2.1869
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
(4-bromo-3-formylphenyl) acetate
SMILES:
CC(=O)OC1=CC=C(C(=C1)C=O)Br
Tpsa:
43.37
Logp:
2.1869
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 2-(2-Chloro-4-methylphenoxy)-N-methylethanamine
SMILES: CC1=CC(=C(C=C1)OCCNC)Cl
Tpsa: 21.26
Logp: 2.24662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
2-(2-Chloro-4-methylphenoxy)-N-methylethanamine
SMILES:
CC1=CC(=C(C=C1)OCCNC)Cl
Tpsa:
21.26
Logp:
2.24662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: 2-phenylspiro[2.4]heptane-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C2(CC32CCCC3)C(=O)O
Tpsa: 37.3
Logp: 2.9731
H Acceptors: 1
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
2-phenylspiro[2.4]heptane-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2(CC32CCCC3)C(=O)O
Tpsa:
37.3
Logp:
2.9731
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2