CS-0257952

4-(Ethylcarbamoyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 75727-33-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0257952-100mg In Stock ₹ 8,042.64
250mg CS-0257952-250mg In Stock ₹ 11,208.36
500mg CS-0257952-500mg In Stock ₹ 21,304.44

CS-0257952 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

5-(ethylamino)-5-oxoPentanoic acid

SMILES

O=C(O)CCCC(NCC)=O

Tpsa

66.4

Logp

0.3774

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV59566
75727-33-2 | 4-(ethylcarbamoyl)butanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257952

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
5-(ethylamino)-5-oxoPentanoic acid

SMILES:
O=C(O)CCCC(NCC)=O

Tpsa:
66.4

Logp:
0.3774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0257953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1COC2=C1C=CC(C)=C2C.[H]Cl

Tpsa:
35.25

Logp:
2.11744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=O)O)N=C1)OCC(F)F

Tpsa:
59.42

Logp:
1.4237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0257956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN₃O

Molecular Weight:
258.05

Synonyms:
None

SMILES:
NC1=NN=C(C2=CC=C(F)C=C2Br)O1

Tpsa:
64.94

Logp:
2.2204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1