CS-0535224

Methyl 4-(thiazol-2-ylmethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1312536-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0535224-5g In Stock ₹ 1,66,243.08

CS-0535224 - 5g

₹ 1,66,243.08

In Stock

Quantity

1

Base Price: ₹ 1,66,243.08

GST (18%): ₹ 29,923.754

Total Price: ₹ 1,96,166.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)CC2=NC=CS2

Tpsa

39.19

Logp

2.5205

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0535224

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CC2=NC=CS2

Tpsa:
39.19

Logp:
2.5205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535225

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂

Molecular Weight:
314.17

Synonyms:
6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)

SMILES:
CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N)Cl

Tpsa:
81

Logp:
3.5746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535226

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₂Cl₃N₃O

Molecular Weight:
332.61

Synonyms:
3,5-Dichloro-4-[[6-chloro-5-(1-methylethyl)-3-pyridazinyl]oxy]benzenamine

SMILES:
ClC1=NN=C(OC2=C(Cl)C=C(N)C=C2Cl)C=C1C(C)C

Tpsa:
61.03

Logp:
4.9347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃S

Molecular Weight:
327.36

Synonyms:
2-({[5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)pyridine

SMILES:
C1(CSC2=NN=C(C3OC4=CC=CC=C4OC3)O2)=NC=CC=C1

Tpsa:
70.27

Logp:
3.2694

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4