CS-1143043

2-(3-(2-Aminoethyl)ureido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1249684-51-2

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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

C₇H₁₅N₃O₃

Molecular Weight

189.22

Synonyms

None

SMILES

O=C(NCCN)NC(C(=O)O)CC

Tpsa

104.45

Logp

-0.8925

H Acceptors

3

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE03478
1249684-51-2 | 2-([(2-Aminoethyl)carbamoyl]amino)butanoic acid
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

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Img

ChemScene

CS-1143043

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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:
C₇H₁₅N₃O₃

Molecular Weight:
189.22

Synonyms:
None

SMILES:
O=C(NCCN)NC(C(=O)O)CC

Tpsa:
104.45

Logp:
-0.8925

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1143044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.19

Synonyms:
None

SMILES:
N#CC1=CN=CC(OC2CC2)=C1C(=O)O

Tpsa:
83.21

Logp:
1.19268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(C=1N=C(C(=O)N(C)C)C(OC2CC2)=CC1)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
ClC1=CC=C(OC(C)C)C=C1OC2CC2

Tpsa:
18.46

Logp:
3.6684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4