CS-0779906

Ethyl 2-chloro-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 172217-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0779906-1g In Stock ₹ 1,19,698.44

CS-0779906 - 1g

₹ 1,19,698.44

In Stock

Quantity

1

Base Price: ₹ 1,19,698.44

GST (18%): ₹ 21,545.719

Total Price: ₹ 1,41,244.159

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=C1Cl)OC

Tpsa

35.53

Logp

2.5253

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00AMQV
Ethyl 2-chloro-6-methoxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE94939
172217-12-8 | Ethyl 2-chloro-6-methoxybenzoate
A2B Chem --

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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-0779906

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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=C1Cl)OC

Tpsa:
35.53

Logp:
2.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂

Molecular Weight:
190.71

Synonyms:
None

SMILES:
C1CCN(C1)C2CCNCC2.Cl

Tpsa:
15.27

Logp:
1.256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN

Tpsa:
55.12

Logp:
2.2078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0779910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O

Tpsa:
100.67

Logp:
1.30702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2