CS-0580100
5-(1-(2-Chlorophenoxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 78385-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580100-5g | In Stock | ₹ 1,29,050.00 |
CS-0580100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃OS
Molecular Weight
255.72
Synonyms
5-[1-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES
CC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl
Tpsa
61.03
Logp
2.9137
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78385-17-8 | 5-(1-(2-Chlorophenoxy)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: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: 5-[1-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: CC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl
Tpsa: 61.03
Logp: 2.9137
H Acceptors: 5
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:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
5-[1-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
CC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl
Tpsa:
61.03
Logp:
2.9137
H Acceptors:
5
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: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: None
SMILES: CC(C(=O)O)NC(=O)CCC(=O)O
Tpsa: 103.7
Logp: -0.5595
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC(C(=O)O)NC(=O)CCC(=O)O
Tpsa:
103.7
Logp:
-0.5595
H Acceptors:
3
H Donors:
3
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: C₉H₁₁N₅O
Molecular Weight: 205.22
Synonyms: 4-Amino-2-(4-morpholinyl)-5-pyrimidinecarbonitrile
SMILES: C1COCCN1C2=NC=C(C(=N2)N)C#N
Tpsa: 88.06
Logp: -0.23292
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O
Molecular Weight:
205.22
Synonyms:
4-Amino-2-(4-morpholinyl)-5-pyrimidinecarbonitrile
SMILES:
C1COCCN1C2=NC=C(C(=N2)N)C#N
Tpsa:
88.06
Logp:
-0.23292
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: N-(2-HYDROXY-1-PHENYLETHYL)-N'-PHENYLTHIOUREA
SMILES: C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=CC=C2
Tpsa: 44.29
Logp: 2.7066
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
N-(2-HYDROXY-1-PHENYLETHYL)-N'-PHENYLTHIOUREA
SMILES:
C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=CC=C2
Tpsa:
44.29
Logp:
2.7066
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4