CS-0691315

Ethyl 3-chloro-2-oxo-1,2-dihydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1214388-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0691315-1g In Stock ₹ 2,45,813.88
5g CS-0691315-5g In Stock ₹ 6,97,912.92
10g CS-0691315-10g In Stock ₹ 10,31,169.12

CS-0691315 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

None

SMILES

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

Tpsa

59.16

Logp

1.205

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30678
1214388-04-1 | ethyl 3-chloro-2-hydroxypyridine-4-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691315

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

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

Tpsa:
59.16

Logp:
1.205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
48.42

Logp:
1.9203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO

Molecular Weight:
239.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)C(=CN3)C=O)F

Tpsa:
32.86

Logp:
3.7865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2