CS-0577883

Ethyl 3-chloro-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1106304-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0577883-5g In Stock ₹ 1,18,500.60

CS-0577883 - 5g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.5253

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08182
1106304-73-7 | Ethyl 3-chloro-2-methoxybenzoate
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577883

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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:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃BrNOP

Molecular Weight:
476.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CC(=O)C2=CC=C(C=C2)N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Tpsa:
43.09

Logp:
1.4496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0577885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
Benzoic acid, 4-[(phenylamino)methyl]-

SMILES:
C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O

Tpsa:
49.33

Logp:
2.9969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
Ethyl 3-[2-(trifluoromethyl)-phenoxy]propanoate

SMILES:
CCOC(=O)CCOC1=CC=CC=C1C(F)(F)F

Tpsa:
35.53

Logp:
3.0374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5