CS-0581799

Methyl 1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 338754-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0581799-1g In Stock ₹ 1,17,645.00

CS-0581799 - 1g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁Cl₂NO₃

Molecular Weight

312.15

Synonyms

None

SMILES

COC(=O)C1=CC=CN(C1=O)CC2=C(C=CC=C2Cl)Cl

Tpsa

48.3

Logp

2.99

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73898
338754-19-1 | methyl 1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581799

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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:
C₁₄H₁₁Cl₂NO₃

Molecular Weight:
312.15

Synonyms:
None

SMILES:
COC(=O)C1=CC=CN(C1=O)CC2=C(C=CC=C2Cl)Cl

Tpsa:
48.3

Logp:
2.99

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S₂

Molecular Weight:
300.44

Synonyms:
None

SMILES:
CCSC(NC(=O)NC1=CC=C(C=C1)OC)SCC

Tpsa:
50.36

Logp:
3.6065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0581803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CN(C)C1=NN=C(O1)CC#N

Tpsa:
65.95

Logp:
0.20168

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃S

Molecular Weight:
295.74

Synonyms:
METHYL 2-[(3-CHLOROBENZOYL)AMINO]-3-THIOPHENECARBOXYLATE

SMILES:
COC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC=C2)Cl

Tpsa:
55.4

Logp:
3.4404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3