CS-0433982

3-(3-Hydroxyphenyl)-2-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 4607-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0433982-1g In Stock ₹ 68,619.12
5g CS-0433982-5g In Stock ₹ 2,27,760.72

CS-0433982 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

95%

MDL No

MFCD09742286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₄

Molecular Weight

180.16

Synonyms

m-Hydroxyphenylpyruvic Acid

SMILES

O=C(O)C(CC1=CC=CC(O)=C1)=O

Tpsa

74.6

Logp

0.5884

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433982

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Purity:
95%

MDL No:
MFCD09742286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
m-Hydroxyphenylpyruvic Acid

SMILES:
O=C(O)C(CC1=CC=CC(O)=C1)=O

Tpsa:
74.6

Logp:
0.5884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0433983

--


Purity:
97%

MDL No:
MFCD13189752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
Morpholine, 4-(5-ethynyl-2-pyridinyl)-

SMILES:
C#CC1=CN=C(N2CCOCC2)C=C1

Tpsa:
25.36

Logp:
0.8995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433984

--


Purity:
98%

MDL No:
MFCD07370046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
2-Methyl-2-propanyl 4-{2-[methoxy(methyl)amino]-2-oxoethyl}-1-piperidinecarboxylate

SMILES:
O=C(N1CCC(CC1)CC(N(C)OC)=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.0434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433987

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Purity:
95+%

MDL No:
MFCD18397235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
2-methyl-5-hydroxyacetophenone

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

Tpsa:
37.3

Logp:
1.90322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1