CS-0159219

2,3-Dihydroxy-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 3934-81-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0159219-100mg In Stock ₹ 6,245.88
250mg CS-0159219-250mg In Stock ₹ 10,352.76
1g CS-0159219-1g In Stock ₹ 27,036.96

CS-0159219 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD00016499

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₅

Molecular Weight

184.15

Synonyms

None

SMILES

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

Tpsa

86.99

Logp

0.8046

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF58804
3934-81-4 | 2,3-DIHYDROXY-4-METHOXYBENZOIC ACID
A2B Chem ₹ 4,791.36 - ₹ 21,390.00

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-0159219

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Purity:
98%

MDL No:
MFCD00016499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
None

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

Tpsa:
86.99

Logp:
0.8046

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0159221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₃N₃

Molecular Weight:
211.57

Synonyms:
4-Chloro-N-methyl-5-(trifluoromethyl)-2-pyrimidinamine

SMILES:
CNC1=NC(Cl)=C(C(F)(F)F)C=N1

Tpsa:
37.81

Logp:
2.1905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159222

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Purity:
98%

MDL No:
MFCD18910581

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄₆H₅₁FN₅O₈P

Molecular Weight:
851.90

Synonyms:
None

SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1

Tpsa:
146.4

Logp:
8.41818

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0159224

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Purity:
98%

MDL No:
MFCD00792624

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₇H₅₄N₅O₉P

Molecular Weight:
863.93

Synonyms:
None

SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1

Tpsa:
155.63

Logp:
8.09508

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
20