CS-0607099

N-(tert-butyl)-2-(5-chloro-2-ethoxy-4-formylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 1427014-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0607099-5g In Stock ₹ 92,747.04
10g CS-0607099-10g In Stock ₹ 1,11,056.88

CS-0607099 - 5g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClNO₄

Molecular Weight

313.78

Synonyms

None

SMILES

CCOC1=C(C=C(C(=C1)C=O)Cl)OCC(=O)NC(C)(C)C

Tpsa

64.63

Logp

2.8447

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM23453
1427014-49-0 | N-(tert-Butyl)-2-(5-chloro-2-ethoxy-4-formylphenoxy)acetamide
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-0607099

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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:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)C=O)Cl)OCC(=O)NC(C)(C)C

Tpsa:
64.63

Logp:
2.8447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0607100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)CNC)OC(C)C)C

Tpsa:
21.26

Logp:
2.81004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607101

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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:
C₄H₈BrN₅

Molecular Weight:
206.04

Synonyms:
None

SMILES:
CCN1C(=NC(=N1)Br)NN

Tpsa:
68.76

Logp:
0.3461

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607102

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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:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)N2C=C(N=C2)C(=O)N

Tpsa:
60.91

Logp:
1.58804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2