CS-0728899
5-((2-Methoxyphenoxy)methyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1018474-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728899-5g | In Stock | ₹ 2,97,171.00 |
CS-0728899 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,171.00
GST (18%): ₹ 53,490.78
Total Price: ₹ 3,50,661.78
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
None
SMILES
COC1=C(OCC2=NN=C(N)S2)C=CC=C1
Tpsa
70.26
Logp
1.7079
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018474-87-7 | 5-((2-Methoxyphenoxy)methyl)-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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: COC1=C(OCC2=NN=C(N)S2)C=CC=C1
Tpsa: 70.26
Logp: 1.7079
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
COC1=C(OCC2=NN=C(N)S2)C=CC=C1
Tpsa:
70.26
Logp:
1.7079
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CCN(CC)C(C(O)=O)C1=C(Cl)C=CC=C1
Tpsa: 40.54
Logp: 2.8075
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CCN(CC)C(C(O)=O)C1=C(Cl)C=CC=C1
Tpsa:
40.54
Logp:
2.8075
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CCN(CC)C(C(O)=O)C1=CC=C(Cl)C=C1
Tpsa: 40.54
Logp: 2.8075
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CCN(CC)C(C(O)=O)C1=CC=C(Cl)C=C1
Tpsa:
40.54
Logp:
2.8075
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: CN(C)CC1=C(N=C(N)S1)C1=CC=C(C)C=C1
Tpsa: 42.15
Logp: 2.76232
H Acceptors: 4
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
CN(C)CC1=C(N=C(N)S1)C1=CC=C(C)C=C1
Tpsa:
42.15
Logp:
2.76232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3