CS-0725203

Methyl 5-methylbenzo[d]thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1323408-10-1

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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

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

None

SMILES

COC(=O)C1=NC2=CC(C)=CC=C2S1

Tpsa

39.19

Logp

2.39132

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26453
1323408-10-1 | methyl 5-methyl-1,3-benzothiazole-2-carboxylate
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725203

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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:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
COC(=O)C1=NC2=CC(C)=CC=C2S1

Tpsa:
39.19

Logp:
2.39132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BNO₃

Molecular Weight:
265.16

Synonyms:
None

SMILES:
CCC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.77

Logp:
2.1865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
NC1(CCOCC1)C#C

Tpsa:
35.25

Logp:
0.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃NO₂

Molecular Weight:
297.70

Synonyms:
None

SMILES:
Cl.NC1(CCOCC1)C1=CC(OC(F)(F)F)=CC=C1

Tpsa:
44.48

Logp:
2.9714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2