CS-0059383

p-Hydroxymandelic acid

Manufacturer: ChemScene

CAS Number: 1198-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0059383-1g In Stock ₹ 2,481.24
5g CS-0059383-5g In Stock ₹ 8,299.32
10g CS-0059383-10g In Stock ₹ 16,598.64
25g CS-0059383-25g In Stock ₹ 41,411.04
100g CS-0059383-100g In Stock ₹ 1,65,644.16

CS-0059383 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD00004234

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₄

Molecular Weight

168.15

Synonyms

None

SMILES

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

Tpsa

77.76

Logp

0.5102

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000QDM
Benzeneacetic acid, α,4-dihydroxy-
Aaron Chemicals LLC ₹ 941.16 - ₹ 1,66,756.44

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059383

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Purity:
98%

MDL No:
MFCD00004234

Storage:
4°C

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

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

Tpsa:
77.76

Logp:
0.5102

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0059386

--


Purity:
98%

MDL No:
MFCD06229535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
(R)-Ornithine; (2R)-2,5-diaminopentanoic acid

SMILES:
N[C@H](CCCN)C(O)=O

Tpsa:
89.34

Logp:
-0.8628

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0059388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1C(CCC(C)C(O)=O)=C(C)C(C2=CC=CC=C21)=O

Tpsa:
71.44

Logp:
2.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0059393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C1N[C@](CS[C@H]2CCC(C)=O)([H])[C@]2([H])N1

Tpsa:
58.2

Logp:
0.521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3