CS-0284628

4-((3-Methoxyphenoxy)methyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 885457-97-6

Select a Size

Pack Size SKU Availability Price
5g CS-0284628-5g In Stock ₹ 1,17,987.24

CS-0284628 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

NC1=NC(COC2=CC=CC(OC)=C2)=CS1

Tpsa

57.37

Logp

2.3129

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284628

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
NC1=NC(COC2=CC=CC(OC)=C2)=CS1

Tpsa:
57.37

Logp:
2.3129

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NC1=NC(COCC2)=C2N1

Tpsa:
63.93

Logp:
0.0646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0284630

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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:
C₁₁H₁₀FN₃S

Molecular Weight:
235.28

Synonyms:
None

SMILES:
NC1=NC(CSC2=CC=C(F)C=C2)=NC=C1

Tpsa:
51.8

Logp:
2.4902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0284631

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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:
C₆H₁₀N₂S₂

Molecular Weight:
174.29

Synonyms:
None

SMILES:
NC1=NC(CSCC)=CS1

Tpsa:
38.91

Logp:
1.9784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3