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 ₹ 2,85,684.84

CS-0728899 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

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
AI05453
1018474-87-7 | 5-((2-Methoxyphenoxy)methyl)-1,3,4-thiadiazol-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0728899

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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

Img

ChemScene

CS-0728900

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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:
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

Img

ChemScene

CS-0728901

--


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

Img

ChemScene

CS-0728902

--


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