CS-0462607

Tert-butyl (4-acetyl-2-methoxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 954238-28-9

Select a Size

Pack Size SKU Availability Price
5g CS-0462607-5g In Stock ₹ 3,28,122.60

CS-0462607 - 5g

₹ 3,28,122.60

In Stock

Quantity

1

Base Price: ₹ 3,28,122.60

GST (18%): ₹ 59,062.068

Total Price: ₹ 3,87,184.668

Purity

98%

MDL No

MFCD09701204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

tert-butyl N-(4-acetyl-2-methoxyphenyl)carbamate

SMILES

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

Tpsa

64.63

Logp

3.2448

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64325
954238-28-9 | tert-Butyl (4-acetyl-2-methoxyphenyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0462607

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Purity:
98%

MDL No:
MFCD09701204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
tert-butyl N-(4-acetyl-2-methoxyphenyl)carbamate

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

Tpsa:
64.63

Logp:
3.2448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462608

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Purity:
98%

MDL No:
MFCD08752593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
tert-butyl 6-iodo-2,3-dihydroindole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)I

Tpsa:
29.54

Logp:
3.5888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462609

--


Purity:
98%

MDL No:
MFCD09701278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4,5-Dimethoxy-isoindolin-1-one

SMILES:
COC1=CC=C2C(CNC2=O)=C1OC

Tpsa:
47.56

Logp:
0.9472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462610

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
3-Piperazin-2-YL-propionic acid methyl ester

SMILES:
COC(=O)CCC1CNCCN1

Tpsa:
50.36

Logp:
-0.499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3