CS-0364615

Diethyl 2-(4-methoxybenzylidene)malonate

Manufacturer: ChemScene

CAS Number: 6768-23-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0364615-100mg In Stock ₹ 93,517.08

CS-0364615 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₅

Molecular Weight

278.30

Synonyms

Diethyl 4-methoxybenzalmalonate

SMILES

CCOC(=O)C(=CC1=CC=C(C=C1)OC)C(=O)OCC

Tpsa

61.83

Logp

2.2048

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH12651
6768-23-6 | Diethyl 4-methoxybenzalmalonate
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364615

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
Diethyl 4-methoxybenzalmalonate

SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)OC)C(=O)OCC

Tpsa:
61.83

Logp:
2.2048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0364616

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
4-HYDRAZINO-2-(2-HYDROXYPHENYL)-6-METHYLPYRIMIDINE

SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=C2O)NN

Tpsa:
84.06

Logp:
1.44322

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0364617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
(4-Hydrazinophenyl)acetic acid hydrochloride

SMILES:
C1=C(C=CC(=C1)NN)CC(=O)O.Cl

Tpsa:
75.35

Logp:
1.0211

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0364618

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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:
C₈H₃ClF₄O₃

Molecular Weight:
258.55

Synonyms:
None

SMILES:
C(C(=O)O)OC1=C(C(=C(C(=C1F)F)Cl)F)F

Tpsa:
46.53

Logp:
2.3598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3