CS-0317627

Methyl 2,3,4-trihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 56128-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0317627-1g In Stock ₹ 14,887.44

CS-0317627 - 1g

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₅

Molecular Weight

184.15

Synonyms

Benzoic acid, 2,3,4-trihydroxy-, methyl ester

SMILES

COC(=O)C1=C(C(=C(C=C1)O)O)O

Tpsa

86.99

Logp

0.59

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG61979
56128-66-6 | Methyl 2,3,4-trihydroxybenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317627

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
Benzoic acid, 2,3,4-trihydroxy-, methyl ester

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

Tpsa:
86.99

Logp:
0.59

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0317628

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
4-(2-Chloro-4-pyrimidinyl)thiomorpholine

SMILES:
C1=C(N=C(Cl)N=C1)N2CCSCC2

Tpsa:
29.02

Logp:
1.6832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317629

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Purity:
95+%

MDL No:
MFCD00012339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
None

SMILES:
O=C1OC2=C(C(C)=C1)C=C(OC(C)=O)C(OC(C)=O)=C2

Tpsa:
82.81

Logp:
1.95202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317630

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Benzamide, 2,3-dimethyl- (6CI,8CI,9CI)

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

Tpsa:
43.09

Logp:
1.40234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1