CS-0574271
5-(2-(2-Methoxyphenoxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 842973-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574271-5g | In Stock | ₹ 1,23,805.32 |
CS-0574271 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
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-[2-(2-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
NC1=NN=C(CCOC2=CC=CC=C2OC)S1
Tpsa
70.26
Logp
1.7504
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842973-53-9 | 5-(2-(2-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
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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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 5-[2-(2-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCOC2=CC=CC=C2OC)S1
Tpsa: 70.26
Logp: 1.7504
H Acceptors: 6
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
5-[2-(2-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCOC2=CC=CC=C2OC)S1
Tpsa:
70.26
Logp:
1.7504
H Acceptors:
6
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-(2-CARBAMOYL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1CN(CCC1C(=O)O)CCC(=O)N
Tpsa: 83.63
Logp: -0.3416
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-(2-CARBAMOYL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1CN(CCC1C(=O)O)CCC(=O)N
Tpsa:
83.63
Logp:
-0.3416
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: 1-CYCLOHEXYLOXY-3-METHYLAMINO-PROPAN-2-OL
SMILES: CNCC(COC1CCCCC1)O
Tpsa: 41.49
Logp: 0.916
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
1-CYCLOHEXYLOXY-3-METHYLAMINO-PROPAN-2-OL
SMILES:
CNCC(COC1CCCCC1)O
Tpsa:
41.49
Logp:
0.916
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE
SMILES: NC1=CC=C(CN2C(CC)CCCC2)C=C1
Tpsa: 29.26
Logp: 3.0333
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE
SMILES:
NC1=CC=C(CN2C(CC)CCCC2)C=C1
Tpsa:
29.26
Logp:
3.0333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3