CS-0607079

N-(tert-butyl)-2-(6-formyl-2,3-dimethylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 1427024-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0607079-5g In Stock ₹ 92,832.60
10g CS-0607079-10g In Stock ₹ 1,11,142.44

CS-0607079 - 5g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)C=O)OCC(=O)NC(C)(C)C)C

Tpsa

55.4

Logp

2.40944

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM28133
1427024-41-6 | N-(tert-Butyl)-2-(6-formyl-2,3-dimethylphenoxy)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-0607079

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C=O)OCC(=O)NC(C)(C)C)C

Tpsa:
55.4

Logp:
2.40944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607080

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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:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COC(=O)CCCN1C(=CC=N1)Br

Tpsa:
44.12

Logp:
1.5988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0607081

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)CO

Tpsa:
45.47

Logp:
2.1461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607082

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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:
C₇H₁₂BrN₅

Molecular Weight:
246.11

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=NC(=N2)Br)NN

Tpsa:
68.76

Logp:
1.4413

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2