CS-0663628

Methyl 4-(2-amino-2-oxoethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 355390-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0663628-1g In Stock ₹ 6,673.68
5g CS-0663628-5g In Stock ₹ 18,224.28
10g CS-0663628-10g In Stock ₹ 32,769.48

CS-0663628 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD08212662

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

COC(=O)C1=CC=C(C=C1)OCC(=O)N

Tpsa

78.62

Logp

0.3373

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX46150
355390-75-9 | Methyl 4-(2-amino-2-oxoethoxy)benzoate
A2B Chem ₹ 7,871.52 - ₹ 36,191.88

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-0663628

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Purity:
98%

MDL No:
MFCD08212662

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:
COC(=O)C1=CC=C(C=C1)OCC(=O)N

Tpsa:
78.62

Logp:
0.3373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663630

--


Purity:
98%

MDL No:
MFCD16658739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₃

Molecular Weight:
184.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)N)F)[N+](=O)[O-]

Tpsa:
86.23

Logp:
0.8328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663631

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Purity:
98%

MDL No:
MFCD02726223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CNC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC

Tpsa:
81.47

Logp:
1.4231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663632

--


Purity:
98%

MDL No:
MFCD00040999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.5471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3