CS-D0058

Diethyl (p-chlorophenyl)malonate

Manufacturer: ChemScene

CAS Number: 19677-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-D0058-1g In Stock ₹ 5,219.16
5g CS-D0058-5g In Stock ₹ 20,534.40
10g CS-D0058-10g In Stock ₹ 29,860.44

CS-D0058 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD06204602

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClO₄

Molecular Weight

270.71

Synonyms

DIETHYL 4-CHLOROPHENYL MALONATE

SMILES

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

Tpsa

52.6

Logp

2.5498

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-D0058

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Purity:
98%

MDL No:
MFCD06204602

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅ClO₄

Molecular Weight:
270.71

Synonyms:
DIETHYL 4-CHLOROPHENYL MALONATE

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

Tpsa:
52.6

Logp:
2.5498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-D0059

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Purity:
98%

MDL No:
MFCD00111277

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SMILES:
O=C(C1=C(N)SC2=C1CCCC2)N

Tpsa:
69.11

Logp:
1.308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0060

--


Purity:
95%

MDL No:
MFCD25542367

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
3-Buten-2-one, 4-(4-fluorophenyl)-3-methyl-, oxime

SMILES:
CC(/C(C)=C/C1=CC=C(F)C=C1)=N\O

Tpsa:
32.59

Logp:
3.0791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D0061

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime

SMILES:
CCC(/C(C)=C/C1=CC=C(F)C=C1)=N\O

Tpsa:
32.59

Logp:
3.4692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3