CS-0435032

2-Hydroxy-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 515-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0435032-5g In Stock ₹ 12,834.00

CS-0435032 - 5g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

97%

MDL No

MFCD00004451

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

alpha-Hydroxy-2-methylbenzeneacetic acid

SMILES

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

Tpsa

57.53

Logp

0.9787

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0435032

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Purity:
97%

MDL No:
MFCD00004451

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
alpha-Hydroxy-2-methylbenzeneacetic acid

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

Tpsa:
57.53

Logp:
0.9787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0435033

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Purity:
98%

MDL No:
MFCD00066436

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
L-(+)-CITRAMALIC ACID

SMILES:
O=C(O)[C@@](C)(O)CC(O)=O

Tpsa:
94.83

Logp:
-0.7033

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0435034

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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:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
n-Propylsulfonyl-2-propanone

SMILES:
CC(CS(=O)(CCC)=O)=O

Tpsa:
51.21

Logp:
0.4002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435036

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Purity:
98%

MDL No:
MFCD00059637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Br₄O₄

Molecular Weight:
481.72

Synonyms:
Tetrabromoterephthalicacid

SMILES:
O=C(C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br)O

Tpsa:
74.6

Logp:
4.133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2