CS-0206461

N-tert-Butyl-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 19486-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0206461-5g In Stock ₹ 5,304.72
25g CS-0206461-25g In Stock ₹ 13,005.12
100g CS-0206461-100g In Stock ₹ 30,117.12

CS-0206461 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

96%

MDL No

MFCD00751505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

N-tert-Butyl-p-methoxybenzamide

SMILES

O=C(NC(C)(C)C)C1=CC=C(OC)C=C1

Tpsa

38.33

Logp

2.2235

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB77822
19486-73-8 | N-tert-Butyl-4-methoxybenzamide
A2B Chem ₹ 1,368.96 - ₹ 33,453.96

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0206461

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Purity:
96%

MDL No:
MFCD00751505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-tert-Butyl-p-methoxybenzamide

SMILES:
O=C(NC(C)(C)C)C1=CC=C(OC)C=C1

Tpsa:
38.33

Logp:
2.2235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206462

--


Purity:
97%

MDL No:
MFCD00020293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.45088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206464

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Purity:
95%

MDL No:
MFCD00088420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
None

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

Tpsa:
86.23

Logp:
1.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206465

--


Purity:
97%

MDL No:
MFCD03423275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂N₂O₂

Molecular Weight:
338.00

Synonyms:
2-(2,4-Dibromophenoxy)propanehydrazide

SMILES:
CC(OC1=C(Br)C=C(Br)C=C1)C(NN)=O

Tpsa:
64.35

Logp:
1.9688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3