CS-0035747

3-Acetamido-4-methylphenyl acetate

Manufacturer: ChemScene

CAS Number: 220139-79-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0035747-250mg In Stock ₹ 16,940.88
1g CS-0035747-1g In Stock ₹ 33,625.08
5g CS-0035747-5g In Stock ₹ 1,00,276.32

CS-0035747 - 250mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

CC1=C(C=C(C=C1)OC(=O)C)N=C(C)O

Tpsa

58.89

Logp

2.52822

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-6268
eMolecules​ 3-Acetamido-4-Methylphenyl Acetate | 220139-79-7 | MFCD24555491 | 250mg
eMolecules​ ₹ 15,541.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035747

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)OC(=O)C)N=C(C)O

Tpsa:
58.89

Logp:
2.52822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035748

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.5003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035749

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
tert-butyl 4-(methoxy(methyl)amino)-4-oxobutylcarbamate

SMILES:
CC(C)(C)OC(=NCCCC(=O)N(C)OC)O

Tpsa:
71.36

Logp:
1.5155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0035750

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)CC1=NN(C)C(=O)C2=CC=CC=C21

Tpsa:
61.19

Logp:
1.0391

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3