CS-0206108

Methyl 2,4,6-trihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 3147-39-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0206108-100mg In Stock ₹ 4,278.00
250mg CS-0206108-250mg In Stock ₹ 5,989.20

CS-0206108 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00013969

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₅

Molecular Weight

184.15

Synonyms

None

SMILES

COC(=O)C1=C(C=C(C=C1O)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
50-218-5609
eMolecules​ Methyl 2,4,6-trihydroxybenzoate | 3147-39-5 | MFCD00013969 | 1g
eMolecules​ ₹ 2,854.28
AB75539
3147-39-5 | Methyl 2,4,6-trihydroxybenzoate
A2B Chem ₹ 2,053.44 - ₹ 52,961.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0206108

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Purity:
98%

MDL No:
MFCD00013969

Storage:
4°C

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
None

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

Tpsa:
86.99

Logp:
0.59

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0206109

--


Purity:
98%

MDL No:
MFCD00015595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₅O₃P

Molecular Weight:
306.42

Synonyms:
Diethyl dodecylphosphonate

SMILES:
CCCCCCCCCCCCP(=O)(OCC)OCC

Tpsa:
35.53

Logp:
6.1734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0206110

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Purity:
98+%

MDL No:
MFCD00024618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
p-Nitrophenylurethane

SMILES:
O=C(OCC)NC1=CC=C(C=C1)N(=O)=O

Tpsa:
81.47

Logp:
2.1632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206112

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Purity:
97%

MDL No:
MFCD00635507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
3.0615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2