CS-0361506

Ethyl 3,5-dichloropicolinate

Manufacturer: ChemScene

CAS Number: 128073-19-8

Select a Size

Pack Size SKU Availability Price
5g CS-0361506-5g In Stock ₹ 80,854.20

CS-0361506 - 5g

₹ 80,854.20

In Stock

Quantity

1

Base Price: ₹ 80,854.20

GST (18%): ₹ 14,553.756

Total Price: ₹ 95,407.956

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

ethyl 3,5-dichloropyridine-2-carboxylate

SMILES

CCOC(=O)C1=C(C=C(C=N1)Cl)Cl

Tpsa

39.19

Logp

2.5651

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA43542
128073-19-8 | Ethyl 3,5-dichloropicolinate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0361506

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
ethyl 3,5-dichloropyridine-2-carboxylate

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

Tpsa:
39.19

Logp:
2.5651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
3,5-Dimethyl-4-nitrobenzoic acid ethyl ester

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

Tpsa:
69.44

Logp:
2.38834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361508

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
Vitamin D2 Impurity 6

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

Tpsa:
112.58

Logp:
1.6797

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361510

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
Ethyl 3-acetyl-5-chloro-2-pyridinecarboxylate

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

Tpsa:
56.26

Logp:
2.1143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3