CS-0595656

2-(4-(4-Ethoxy-3-methylphenyl)-2-propionamidothiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1416345-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0595656-5g In Stock ₹ 78,971.88
10g CS-0595656-10g In Stock ₹ 94,201.56

CS-0595656 - 5g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₄S

Molecular Weight

348.42

Synonyms

None

SMILES

CCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC(=C(C=C2)OCC)C

Tpsa

88.52

Logp

3.49282

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM22072
1416345-64-6 | 2-(4-(4-Ethoxy-3-methylphenyl)-2-propionamidothiazol-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

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Img

ChemScene

CS-0595656

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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:
C₁₇H₂₀N₂O₄S

Molecular Weight:
348.42

Synonyms:
None

SMILES:
CCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC(=C(C=C2)OCC)C

Tpsa:
88.52

Logp:
3.49282

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0595657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₃N₃

Molecular Weight:
258.58

Synonyms:
None

SMILES:
C1C(CN1C2=CC=CC=N2)N.Cl.Cl.Cl

Tpsa:
42.15

Logp:
1.4943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂OS

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1=CSC(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N

Tpsa:
46.33

Logp:
2.298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3

Tpsa:
20.31

Logp:
3.1233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4