CS-0742198

Methyl 3-(3-Methylisothiazol-5-yl)benzoate

Manufacturer: ChemScene

CAS Number: 39100-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0742198-1g In Stock ₹ 69,560.28

CS-0742198 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

MFCD22573491

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(=CC=C1)C1=CC(C)=NS1

Tpsa

39.19

Logp

2.90512

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10019
39100-91-9 | 3-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester
A2B Chem ₹ 33,453.96

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-0742198

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Purity:
95%

MDL No:
MFCD22573491

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(=CC=C1)C1=CC(C)=NS1

Tpsa:
39.19

Logp:
2.90512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC2=CC=C(Br)C=C2)N=C1

Tpsa:
44.12

Logp:
2.8706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742200

--


Purity:
≥95%

MDL No:
MFCD08456990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC2=CC=C(Cl)C=C2)N=C1

Tpsa:
44.12

Logp:
2.7615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742201

--


Purity:
≥95%

MDL No:
MFCD17168660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFS

Molecular Weight:
245.11

Synonyms:
None

SMILES:
FC1=CC=C2SC=C(CBr)C2=C1

Tpsa:
0

Logp:
3.9353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1