CS-0328949

2-(4-Hydroxy-2-phenylthiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 133834-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0328949-1g In Stock ₹ 11,807.28

CS-0328949 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃S

Molecular Weight

235.26

Synonyms

2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic Acid

SMILES

C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)O

Tpsa

70.42

Logp

2.1428

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD28989
133834-03-4 | 2-(4-Hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid
A2B Chem ₹ 17,026.44 - ₹ 74,865.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328949

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic Acid

SMILES:
C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)O

Tpsa:
70.42

Logp:
2.1428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
1-(3-iodo-6-methoxy-1h-indazol-1-yl)ethanone

SMILES:
CC(N1N=C(I)C2=C1C=C(OC)C=C2)=O

Tpsa:
44.12

Logp:
2.3096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328951

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂N₂O

Molecular Weight:
301.21

Synonyms:
2-(6-(p-tolyloxy)pyridin-3-yl)ethanaMine dihydrochloride

SMILES:
CC1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl

Tpsa:
48.14

Logp:
3.52712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328952

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)CC(=O)O)C=N1

Tpsa:
55.12

Logp:
1.2004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2