CS-0574349
5-(1-(4-Methoxyphenoxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 797027-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574349-5g | In Stock | ₹ 1,23,890.88 |
CS-0574349 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
5-[1-(4-Methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES
CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)OC
Tpsa
70.26
Logp
2.2689
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797027-62-4 | 5-(1-(4-Methoxyphenoxy)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 5-[1-(4-Methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)OC
Tpsa: 70.26
Logp: 2.2689
H Acceptors: 6
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
5-[1-(4-Methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)OC
Tpsa:
70.26
Logp:
2.2689
H Acceptors:
6
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-(2-methoxyphenyl)sulfanylacetonitrile
SMILES: COC1=CC=CC=C1SCC#N
Tpsa: 33.02
Logp: 2.31088
H Acceptors: 3
H Donors: 0
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-(2-methoxyphenyl)sulfanylacetonitrile
SMILES:
COC1=CC=CC=C1SCC#N
Tpsa:
33.02
Logp:
2.31088
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉F₂N₃O₃
Molecular Weight: 327.33
Synonyms: CZEFEAKKSQZUSJ-UHFFFAOYSA-N
SMILES: CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)F)F
Tpsa: 61.88
Logp: 1.6774
H Acceptors: 4
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:
C₁₅H₁₉F₂N₃O₃
Molecular Weight:
327.33
Synonyms:
CZEFEAKKSQZUSJ-UHFFFAOYSA-N
SMILES:
CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)F)F
Tpsa:
61.88
Logp:
1.6774
H Acceptors:
4
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCCCC(=O)O
Tpsa: 72.83
Logp: 2.5315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CCCCC(=O)O
Tpsa:
72.83
Logp:
2.5315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8