CS-0735040

2-(2-Methoxybenzamido)acetic acid

Manufacturer: ChemScene

CAS Number: 13443-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0735040-5g In Stock ₹ 1,12,596.96
10g CS-0735040-10g In Stock ₹ 1,62,820.68

CS-0735040 - 5g

₹ 1,12,596.96

In Stock

Quantity

1

Base Price: ₹ 1,12,596.96

GST (18%): ₹ 20,267.453

Total Price: ₹ 1,32,864.413

Purity

98%

MDL No

MFCD00454669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

None

SMILES

COC1=C(C=CC=C1)C(=O)NCC(O)=O

Tpsa

75.63

Logp

0.5096

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD73033
13443-58-8 | Glycine,N-(2-methoxybenzoyl)-
A2B Chem ₹ 7,871.52 - ₹ 64,597.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735040

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Purity:
98%

MDL No:
MFCD00454669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)NCC(O)=O

Tpsa:
75.63

Logp:
0.5096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
OCCNC1=NC(Cl)=NC2=CC=CC=C12

Tpsa:
58.04

Logp:
1.6874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735042

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Purity:
98%

MDL No:
MFCD12026536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₃S

Molecular Weight:
383.26

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C1=CC=C(NC(=O)CBr)C=C1

Tpsa:
66.48

Logp:
2.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C[C@H](C(N)=O)C1=CC=CC=C1

Tpsa:
43.09

Logp:
1.2754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2