CS-0759338

Diethyl 2-[[(6-chloro-3-pyridyl)amino]methylene]propanedioate

Manufacturer: ChemScene

CAS Number: 66093-10-5

Select a Size

Pack Size SKU Availability Price
1g CS-0759338-1g In Stock ₹ 5,390.28

CS-0759338 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O₄

Molecular Weight

298.72

Synonyms

None

SMILES

CCOC(=O)C(=CNC1=CC=C(Cl)N=C1)C(=O)OCC

Tpsa

77.52

Logp

2.157

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0759338

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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:
C₁₃H₁₅ClN₂O₄

Molecular Weight:
298.72

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=CC=C(Cl)N=C1)C(=O)OCC

Tpsa:
77.52

Logp:
2.157

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0759339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
CC1=NC=CC(=N1)C(N)=O

Tpsa:
68.87

Logp:
-0.11608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759340

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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:
C₅H₂BrF₃N₂O

Molecular Weight:
242.98

Synonyms:
None

SMILES:
FC(F)(F)C1=NNC(=O)C(Br)=C1

Tpsa:
45.75

Logp:
1.5512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCC1=C(C(O)=O)C2=CC=CC=C2C=C1

Tpsa:
37.3

Logp:
3.1004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2