CS-0699690

Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1269448-82-9

Select a Size

Pack Size SKU Availability Price
1g CS-0699690-1g In Stock ₹ 5,646.96
5g CS-0699690-5g In Stock ₹ 18,994.32
25g CS-0699690-25g In Stock ₹ 65,881.20

CS-0699690 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₅

Molecular Weight

301.29

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1OC1=CC=C(N)C=C1C(=O)OC

Tpsa

87.85

Logp

2.6343

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA41853
1269448-82-9 | Benzoic acid, 5-amino-2-[2-(methoxycarbonyl)phenoxy]-, methyl ester
A2B Chem ₹ 1,711.20 - ₹ 52,533.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699690

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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:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC1=CC=C(N)C=C1C(=O)OC

Tpsa:
87.85

Logp:
2.6343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699691

--


Purity:
98%

MDL No:
MFCD17169882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CN1CCN(C2=NC=CC=N2)CC1

Tpsa:
32.26

Logp:
0.2284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNS

Molecular Weight:
201.72

Synonyms:
None

SMILES:
CCCCSC1=CC(Cl)=CC=N1

Tpsa:
12.89

Logp:
3.6272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0699693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
NC1=C(S)C(=CC=C1)C#N

Tpsa:
49.81

Logp:
1.42918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0