CS-0317637

2-Acetamido-3-ethoxy-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 54681-67-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0317637-250mg In Stock ₹ 78,715.20

CS-0317637 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₅

Molecular Weight

189.17

Synonyms

None

SMILES

CCOC(=O)C(C(=O)O)NC(=O)C

Tpsa

92.7

Logp

-0.8612

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI52273
54681-67-3 | 2-Acetamido-3-ethoxy-3-oxopropanoic acid
A2B Chem ₹ 34,480.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317637

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₅

Molecular Weight:
189.17

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)O)NC(=O)C

Tpsa:
92.7

Logp:
-0.8612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0317638

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
Fingo C-3 diethyl 2-acetamido-2-phenethylmalonate

SMILES:
CCOC(C(C(OCC)=O)(NC(C)=O)CCC1=CC=CC=C1)=O

Tpsa:
81.7

Logp:
1.6203

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0317639

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₄S

Molecular Weight:
334.35

Synonyms:
IVK/9357814

SMILES:
CC1=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N)ON=C1C

Tpsa:
125.09

Logp:
1.94442

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0317640

--


Purity:
98%

MDL No:
MFCD25371558

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
Cyclohexanamine,1-dimethylethyl)-,hydrochloride,trans

SMILES:
CC(C)([C@H]1CC[C@H](N)CC1)C.Cl

Tpsa:
26.02

Logp:
2.9718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0