CS-0581690

Thiazol-5-ylmethyl cinnamate

Manufacturer: ChemScene

CAS Number: 338981-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0581690-1g In Stock ₹ 1,17,901.68

CS-0581690 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂S

Molecular Weight

245.30

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN=CS2

Tpsa

39.19

Logp

2.8997

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI77102
338981-72-9 | (1,3-thiazol-5-yl)methyl (2E)-3-phenylprop-2-enoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0581690

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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:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN=CS2

Tpsa:
39.19

Logp:
2.8997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
CC1=CC=CC=C1CS(=O)(=O)C2=NC3=CC=CC=C3N=C2

Tpsa:
59.92

Logp:
2.91212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₃NO₃

Molecular Weight:
346.59

Synonyms:
methyl 5-chloro-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylate

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

Tpsa:
48.3

Logp:
3.6434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₃NO₃

Molecular Weight:
345.70

Synonyms:
Methyl 5-chloro-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylate

SMILES:
COC(=O)C1=CC(=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F)Cl

Tpsa:
48.3

Logp:
3.3554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3