CS-0665408

Ethyl (S)-2-acetamido-3-(3,5-diamino-4-(4-methoxyphenoxy)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 440667-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0665408-5g In Stock ₹ 3,28,892.64

CS-0665408 - 5g

₹ 3,28,892.64

In Stock

Quantity

1

Base Price: ₹ 3,28,892.64

GST (18%): ₹ 59,200.675

Total Price: ₹ 3,88,093.315

Purity

98%

MDL No

MFCD14155961

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅N₃O₅

Molecular Weight

387.43

Synonyms

None

SMILES

CCOC([C@@H](NC(C)=O)CC1=CC(N)=C(C(N)=C1)OC2=CC=C(C=C2)OC)=O

Tpsa

125.9

Logp

2.2622

H Acceptors

7

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI50473
440667-78-7 | Ethyl 2-acetamido-3-(3,5-diamino-4-(4-methoxyphenoxy)phenyl)propanoate
A2B Chem --

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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-0665408

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Purity:
98%

MDL No:
MFCD14155961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₅

Molecular Weight:
387.43

Synonyms:
None

SMILES:
CCOC([C@@H](NC(C)=O)CC1=CC(N)=C(C(N)=C1)OC2=CC=C(C=C2)OC)=O

Tpsa:
125.9

Logp:
2.2622

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0665409

--


Purity:
98%

MDL No:
MFCD11869549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Br)C2=CN=CN=C2

Tpsa:
38.67

Logp:
2.3011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665410

--


Purity:
98%

MDL No:
MFCD19234279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂

Molecular Weight:
155.07

Synonyms:
None

SMILES:
CC(C)(CCCl)CCl

Tpsa:
0

Logp:
2.8803

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665412

--


Purity:
98%

MDL No:
MFCD02615268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
CC1=NN(C(=O)C1N)C2=CC=CC=C2.Cl

Tpsa:
58.69

Logp:
1.1582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1