CS-0607092

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

Manufacturer: ChemScene

CAS Number: 1427020-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0607092-5g In Stock ₹ 92,747.04
10g CS-0607092-10g In Stock ₹ 1,11,056.88

CS-0607092 - 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

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

None

SMILES

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

Tpsa

58.56

Logp

2.08924

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM11845
1427020-60-7 | N-(tert-butyl)-2-(6-(hydroxymethyl)-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

Show Difference

Img

ChemScene

CS-0607092

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

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

Tpsa:
58.56

Logp:
2.08924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N2C=C(N=C2)C(=O)N)OC

Tpsa:
79.37

Logp:
0.9884

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607094

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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:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
COC(=O)C1=CN(N=C1)CCF

Tpsa:
44.12

Logp:
0.6392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607095

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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:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

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

Tpsa:
73.8

Logp:
0.3662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2