CS-0595768

2-(2-Acetamido-4-mesitylthiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1416347-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0595768-5g In Stock ₹ 79,057.44
10g CS-0595768-10g In Stock ₹ 94,287.12

CS-0595768 - 5g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃S

Molecular Weight

318.39

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)C)C2=C(SC(=N2)NC(=O)C)CC(=O)O)C

Tpsa

79.29

Logp

3.32086

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM18875
1416347-87-9 | 2-(2-Acetamido-4-mesitylthiazol-5-yl)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0595768

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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:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C2=C(SC(=N2)NC(=O)C)CC(=O)O)C

Tpsa:
79.29

Logp:
3.32086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0595769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C2=C(SC(=N2)N)C)C

Tpsa:
38.91

Logp:
3.62598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀OS

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)OCC#C

Tpsa:
9.23

Logp:
2.4205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC(C)(C)C(C1=C(C)C=C(C)C=C1C)=O

Tpsa:
17.07

Logp:
3.84066

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1