CS-0689298

Methyl 1-(4-chlorobenzyl)-6-oxo-1,6-dihydropyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1196046-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0689298-1g In Stock ₹ 92,747.04

CS-0689298 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO₃

Molecular Weight

277.70

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=O)N1CC2=CC=C(C=C2)Cl

Tpsa

48.3

Logp

2.3366

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA32523
1196046-85-1 | Methyl 1-(4-chlorobenzyl)-6-oxo-1,6-dihydropyridine-2-carboxylate
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-0689298

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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:
C₁₄H₁₂ClNO₃

Molecular Weight:
277.70

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=O)N1CC2=CC=C(C=C2)Cl

Tpsa:
48.3

Logp:
2.3366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(F)(F)F)Br)N

Tpsa:
26.02

Logp:
3.35852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₄

Molecular Weight:
372.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N(C3=CC=CC=C23)C(=O)OC(C)(C)C

Tpsa:
60.77

Logp:
4.7177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
C1COC2=C(C1=O)C=CC(=N2)Cl

Tpsa:
39.19

Logp:
1.7002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0