CS-0578019

Ethyl 4-(2-ethoxy-2-oxoacetyl)benzoate

Manufacturer: ChemScene

CAS Number: 102697-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0578019-5g In Stock ₹ 1,45,195.32

CS-0578019 - 5g

₹ 1,45,195.32

In Stock

Quantity

1

Base Price: ₹ 1,45,195.32

GST (18%): ₹ 26,135.158

Total Price: ₹ 1,71,330.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₅

Molecular Weight

250.25

Synonyms

Ethyl 4-carboethoxybenzoylformate

SMILES

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

Tpsa

69.67

Logp

1.6091

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA10359
102697-43-8 | Ethyl 4-carboethoxybenzoylformate
A2B Chem ₹ 41,753.28 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0578019

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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:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
Ethyl 4-carboethoxybenzoylformate

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

Tpsa:
69.67

Logp:
1.6091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Benzoic acid, 3-methoxy-4-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO₃

Molecular Weight:
324.60

Synonyms:
XPWQRVROBCDPLU-UHFFFAOYSA-N

SMILES:
Cl.O=C(OCC)C(N)C1=CC(Br)=CC=C1OC

Tpsa:
61.55

Logp:
2.4424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578024

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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:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
Propanoic acid, 2-[(4-chlorophenyl)thio]-, hydrazide

SMILES:
CC(C(=O)NN)SC1=CC=C(C=C1)Cl

Tpsa:
55.12

Logp:
1.8105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3