CS-0721211

Methyl 3-(acetamidomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1824354-81-5

Select a Size

Pack Size SKU Availability Price
1g CS-0721211-1g In Stock ₹ 84,447.72
5g CS-0721211-5g In Stock ₹ 2,52,829.80

CS-0721211 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

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

COC(=O)C1=CC(CNC(C)=O)=CC=C1

Tpsa

55.4

Logp

1.1093

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721211

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC(CNC(C)=O)=CC=C1

Tpsa:
55.4

Logp:
1.1093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC(=O)C(C)C1=CC=C(C=C1)N(C)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.3344

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₄

Molecular Weight:
308.29

Synonyms:
None

SMILES:
OC(=O)CCCN1C(=O)C2=CC=CC3=CC(=CC(C1=O)=C23)C#N

Tpsa:
98.47

Logp:
2.17228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(=O)N1CCCC(CNC(=O)OC(C)(C)C)C1

Tpsa:
58.64

Logp:
1.7696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2