CS-0248480

2,3-Dihydroxy-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 3929-89-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0248480-50mg In Stock ₹ 8,128.20
100mg CS-0248480-100mg In Stock ₹ 12,149.52
250mg CS-0248480-250mg In Stock ₹ 17,368.68
500mg CS-0248480-500mg In Stock ₹ 27,379.20
1g CS-0248480-1g In Stock ₹ 34,994.04
5g CS-0248480-5g In Stock ₹ 1,01,559.72
10g CS-0248480-10g In Stock ₹ 1,50,671.16

CS-0248480 - 50mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₄

Molecular Weight

168.15

Synonyms

None

SMILES

O=C(O)C1=CC=C(C)C(O)=C1O

Tpsa

77.76

Logp

1.10442

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV29569
3929-89-3 | 2,3-Dihydroxy-4-methylbenzoic acid
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0248480

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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:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(O)=C1O

Tpsa:
77.76

Logp:
1.10442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0248481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂S

Molecular Weight:
162.25

Synonyms:
3-(Isobutylthio)propanoic acid

SMILES:
O=C(O)CCSCC(C)C

Tpsa:
37.3

Logp:
1.8503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0248482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
[(2-Methylpropyl)thio]acetic acid

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

Tpsa:
37.3

Logp:
1.4602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C(O)CCCC(N1)=NC2=C(C=C(Br)C=C2)C1=O

Tpsa:
83.05

Logp:
2.0929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4