CS-0662180

Methyl 4-(thiazol-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 305806-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0662180-1g In Stock ₹ 10,609.44
5g CS-0662180-5g In Stock ₹ 31,143.84
10g CS-0662180-10g In Stock ₹ 51,678.24
25g CS-0662180-25g In Stock ₹ 1,03,014.24

CS-0662180 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD08275677

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2=NC=CS2

Tpsa

39.19

Logp

2.5967

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB40515
305806-42-2 | Benzoic acid, 4-(2-thiazolyl)-, methyl ester
A2B Chem ₹ 43,806.72 - ₹ 1,24,318.68

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-0662180

--


Purity:
98%

MDL No:
MFCD08275677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=CS2

Tpsa:
39.19

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662182

--


Purity:
98%

MDL No:
MFCD11132591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=C(C=CC(=C2)F)N

Tpsa:
55.12

Logp:
1.3001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662183

--


Purity:
98%

MDL No:
MFCD06738711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C2=NC=CC=C2C

Tpsa:
38.91

Logp:
2.63922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=NC3=C(C=C(C=C3)Cl)C(=O)N2

Tpsa:
57.78

Logp:
3.3211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2