CS-0338026

Ethyl 4-methoxy-2,3-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 128209-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0338026-1g In Stock ₹ 37,646.40

CS-0338026 - 1g

₹ 37,646.40

In Stock

Quantity

1

Base Price: ₹ 37,646.40

GST (18%): ₹ 6,776.352

Total Price: ₹ 44,422.752

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C(=C1C)C)OC

Tpsa

35.53

Logp

2.48874

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92261
128209-84-7 | Ethyl 4-methoxy-2,3-dimethylbenzoate
A2B Chem ₹ 15,229.68 - ₹ 27,550.32

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338026

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C(=C1C)C)OC

Tpsa:
35.53

Logp:
2.48874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338027

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N₃

Molecular Weight:
265.66

Synonyms:
[1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]methylamine hydrochloride

SMILES:
CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CN.Cl

Tpsa:
43.84

Logp:
2.4726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(C1=C(CC)N(CC2=CC(C)=CC=C2C)N=N1)O

Tpsa:
68.01

Logp:
2.20384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338029

--


Purity:
97%

MDL No:
MFCD14702881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C[C@H]1CN(C(CCl)=O)C[C@H](O1)C

Tpsa:
29.54

Logp:
0.861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1