CS-0342038

Ethyl 4-bromo-α-cyano-β-oxobenzenepropanoate

Manufacturer: ChemScene

CAS Number: 3239-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0342038-1g In Stock ₹ 1,19,955.12
5g CS-0342038-5g In Stock ₹ 4,79,307.12

CS-0342038 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

97%

MDL No

MFCD11858303

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

None

SMILES

N#CC(C(C1=CC=C(C=C1)Br)=O)C(OCC)=O

Tpsa

67.16

Logp

3.11328

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF86819
3239-81-4 | tert-Butyl 3-(4-bromophenyl)-2-cyano-3-oxopropanoate
A2B Chem --

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

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Img

ChemScene

CS-0342038

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Purity:
97%

MDL No:
MFCD11858303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
N#CC(C(C1=CC=C(C=C1)Br)=O)C(OCC)=O

Tpsa:
67.16

Logp:
3.11328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄

Molecular Weight:
259.69

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C[C@@H](N)C(O)=O)=C1.[H]Cl

Tpsa:
89.62

Logp:
0.8494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0342040

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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:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](N)CN(CC2=CC=CC=C2)CC1)OCC.[H]Cl

Tpsa:
55.56

Logp:
1.8207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0342041

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
3-Chloro-1-(pyridin-3-ylmethyl)-1H-indazole

SMILES:
C1=CC=C2C(=C1)C(=NN2CC3=CN=CC=C3)Cl

Tpsa:
30.71

Logp:
3.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2