CS-0523981

3-(3-Ethylureido)propanoic acid

Manufacturer: ChemScene

CAS Number: 73273-72-0

Select a Size

Pack Size SKU Availability Price
10g CS-0523981-10g In Stock ₹ 1,18,842.84

CS-0523981 - 10g

₹ 1,18,842.84

In Stock

Quantity

1

Base Price: ₹ 1,18,842.84

GST (18%): ₹ 21,391.711

Total Price: ₹ 1,40,234.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

3-(ethylcarbaMoylaMino)propanoic acid

SMILES

CCNC(=O)NCCC(=O)O

Tpsa

78.43

Logp

-0.2198

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH22178
73273-72-0 | 3-(Ethylcarbamoylamino)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0523981

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
3-(ethylcarbaMoylaMino)propanoic acid

SMILES:
CCNC(=O)NCCC(=O)O

Tpsa:
78.43

Logp:
-0.2198

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0523982

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Purity:
98%

MDL No:
MFCD08058271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
METHYL (2S)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE

SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(F)C=C1

Tpsa:
52.32

Logp:
0.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523983

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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:
C₉H₁₃ClN₂S

Molecular Weight:
216.73

Synonyms:
S-(2-methylbenzyl)isothiouronium chloride

SMILES:
N=C(N)SCC1=CC=CC=C1C.[H]Cl

Tpsa:
49.87

Logp:
2.54349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523984

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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:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC=C3)C2=O)OC

Tpsa:
48.3

Logp:
2.7773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2