CS-0664361

2-((2-Ethoxyphenyl)amino)-2-oxoethyl 4-aminobenzoate

Manufacturer: ChemScene

CAS Number: 387837-98-1

Select a Size

Pack Size SKU Availability Price
10g CS-0664361-10g In Stock ₹ 1,03,014.24
25g CS-0664361-25g In Stock ₹ 1,62,906.24

CS-0664361 - 10g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD09669464

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₄

Molecular Weight

314.34

Synonyms

None

SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)N

Tpsa

90.65

Logp

2.463

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA35770
387837-98-1 | 2-[(2-Ethoxyphenyl)amino]-2-oxoethyl 4-aminobenzoate
A2B Chem ₹ 31,657.20 - ₹ 48,255.84

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

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Img

ChemScene

CS-0664361

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Purity:
98%

MDL No:
MFCD09669464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)N

Tpsa:
90.65

Logp:
2.463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0664362

--


Purity:
98%

MDL No:
MFCD27955083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCOC(=O)C1CC1OC2CCCCO2

Tpsa:
44.76

Logp:
1.4812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=CC=N3

Tpsa:
30.71

Logp:
2.72892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1CC=C(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.1621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2