CS-0314144

Methyl 2,4,6-trimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 29723-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0314144-1g In Stock ₹ 5,390.28

CS-0314144 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₅

Molecular Weight

226.23

Synonyms

Phloroglucinol Impurity Q

SMILES

COC1=CC(=C(C(=C1)OC)C(=O)OC)OC

Tpsa

53.99

Logp

1.499

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB38768
29723-28-2 | Methyl 2,4,6-trimethoxybenzoate
A2B Chem ₹ 7,272.60 - ₹ 26,181.36

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-0314144

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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:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
Phloroglucinol Impurity Q

SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)OC)OC

Tpsa:
53.99

Logp:
1.499

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
ethyl 5-methylthiadiazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C)SN=N1

Tpsa:
52.08

Logp:
1.02322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314146

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃S

Molecular Weight:
274.30

Synonyms:
4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]phenol

SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)O

Tpsa:
78.76

Logp:
1.9532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0314147

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
2-Amino-3-[(2-pyridin-2-ylethyl)thio]propanoic acid

SMILES:
N[C@@H](CSCCC1=NC=CC=C1)C(O)=O

Tpsa:
76.21

Logp:
0.7692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6