CS-0461721
5-(2-(p-tolyloxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 915921-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0461721-10g | In Stock | ₹ 71,378.00 |
CS-0461721 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES
N=1N=C(SC1N)CCOC2=CC=C(C=C2)C
Tpsa
61.03
Logp
2.05022
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-66-3 | 5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)CCOC2=CC=C(C=C2)C
Tpsa: 61.03
Logp: 2.05022
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C=C2)C
Tpsa:
61.03
Logp:
2.05022
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 4-bromophenyl imidazol-2-yl ketone
SMILES: C1=C(C=CC(=C1)Br)C(=O)C2=NC=CN2
Tpsa: 45.75
Logp: 2.4032
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
4-bromophenyl imidazol-2-yl ketone
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=NC=CN2
Tpsa:
45.75
Logp:
2.4032
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 2-(2-Chlorophenoxy)-N-ethylethanamine
SMILES: CCNCCOC1=CC=CC=C1Cl
Tpsa: 21.26
Logp: 2.3283
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
2-(2-Chlorophenoxy)-N-ethylethanamine
SMILES:
CCNCCOC1=CC=CC=C1Cl
Tpsa:
21.26
Logp:
2.3283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08691539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-Methyl-5-(2-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride
SMILES: CC1=NOC(=N1)C2CCCN2
Tpsa: 50.95
Logp: 0.80252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-Methyl-5-(2-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride
SMILES:
CC1=NOC(=N1)C2CCCN2
Tpsa:
50.95
Logp:
0.80252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1