CS-0456921

Methyl (3-methylbenzoyl)glycinate

Manufacturer: ChemScene

CAS Number: 1208-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0456921-1g In Stock ₹ 1,17,559.44

CS-0456921 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

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

Methyl 2-[(3-methylphenyl)formamido]acetate

SMILES

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

Tpsa

55.4

Logp

0.89782

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70926
1208-15-7 | Methyl 2-[(3-methylphenyl)formamido]acetate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-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-0456921

--


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:
Methyl 2-[(3-methylphenyl)formamido]acetate

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

Tpsa:
55.4

Logp:
0.89782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456922

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂BrF₂I

Molecular Weight:
318.89

Synonyms:
None

SMILES:
IC1=C(F)C(Br)=CC=C1F

Tpsa:
0

Logp:
3.3319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂

Molecular Weight:
162.56

Synonyms:
5-Chloro-1,3-difluoro-2-mthylbnzn

SMILES:
CC1=C(F)C=C(Cl)C=C1F

Tpsa:
0

Logp:
2.92662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₅O

Molecular Weight:
289.00

Synonyms:
6'-Bromo-2,2,2,2',3'-pentafluoroacetophenone

SMILES:
FC(F)(F)C(C1=C(Br)C=CC(F)=C1F)=O

Tpsa:
17.07

Logp:
3.4723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1