CS-0212173

1,3-Diethyl 2-[[(3-chloro-4-methylphenyl)amino]methylene]propanedioate

Manufacturer: ChemScene

CAS Number: 103976-11-0

Select a Size

Pack Size SKU Availability Price
25g CS-0212173-25g In Stock ₹ 7,187.04
100g CS-0212173-100g In Stock ₹ 20,876.64

CS-0212173 - 25g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00487335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈ClNO₄

Molecular Weight

311.76

Synonyms

Diethyl 2-((3-chloro-4-methylphenylamino)methylene)malonate

SMILES

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

Tpsa

64.63

Logp

3.07042

H Acceptors

5

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0212173

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Purity:
98%

MDL No:
MFCD00487335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₄

Molecular Weight:
311.76

Synonyms:
Diethyl 2-((3-chloro-4-methylphenylamino)methylene)malonate

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

Tpsa:
64.63

Logp:
3.07042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0212174

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Purity:
96%

MDL No:
MFCD22421503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂

Molecular Weight:
265.15

Synonyms:
None

SMILES:
CC(N1N=C(C2=CC=C(Br)C=C2)C=C1)C

Tpsa:
17.82

Logp:
3.8935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212175

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Purity:
98%

MDL No:
MFCD09271777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrN₃O₂

Molecular Weight:
356.26

Synonyms:
tert-Butyl 4-(5-bromo-4-methylpyridin-2-yl)piperazine-1-carboxylate

SMILES:
CC1=CC(=NC=C1Br)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.20962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212176

--


Purity:
95%

MDL No:
MFCD00082699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
1-(4-Fluorophenyl)-2-methylpropan-2-ol

SMILES:
CC(O)(C)CC1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
2.1391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2