CS-0027258

Benzoic acid, 3,4-dihydroxy-2-methyl-, ethyl ester

Manufacturer: ChemScene

CAS Number: 217190-34-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0027258-100mg In Stock ₹ 10,866.12
250mg CS-0027258-250mg In Stock ₹ 18,224.28
1g CS-0027258-1g In Stock ₹ 37,133.04

CS-0027258 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

Benzoic acid, 3,4-dihydroxy-2-methyl-, ethyl ester

SMILES

OC1=CC=C(C(OCC)=O)C(C)=C1O

Tpsa

66.76

Logp

1.58292

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-216-8069
eMolecules​ Ethyl 3,4-dihydroxy-2-methylbenzoate | 217190-34-6 | MFCD16250127 | 1g
eMolecules​ ₹ 74,122.34
AI68449
217190-34-6 | Benzoic acid, 3,4-dihydroxy-2-methyl-, ethyl ester
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0027258

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Benzoic acid, 3,4-dihydroxy-2-methyl-, ethyl ester

SMILES:
OC1=CC=C(C(OCC)=O)C(C)=C1O

Tpsa:
66.76

Logp:
1.58292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0027265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
2-Dibenzofurylacetic acid

SMILES:
OC(CC1=CC2=C(C=C1)OC3=CC=CC=C23)=O

Tpsa:
50.44

Logp:
3.2131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0027295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₀ClNO₆

Molecular Weight:
489.90

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)N2C3=C(C=C(OC)C=C3)C(CC(OC(O4)C5=C(C=CC=C5)C4=O)=O)=C2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0027316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FN₃O₅S

Molecular Weight:
401.45

Synonyms:
None

SMILES:
CC(CO)(NCC(N1C[C@@H](F)C[C@H]1C#N)=O)C.O=S(C2=CC=CC=C2)(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A