CS-0361478

Ethyl 3-(3-(5-bromopyridin-2-yl)ureido)propanoate

Manufacturer: ChemScene

CAS Number: 925059-10-5

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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

C₁₁H₁₄BrN₃O₃

Molecular Weight

316.15

Synonyms

ethyl 3-{[(5-bromopyridin-2-yl)carbamoyl]amino}propanoate

SMILES

O=C(OCC)CCNC(NC1=NC=C(Br)C=C1)=O

Tpsa

80.32

Logp

1.9188

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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-0361478

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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:
C₁₁H₁₄BrN₃O₃

Molecular Weight:
316.15

Synonyms:
ethyl 3-{[(5-bromopyridin-2-yl)carbamoyl]amino}propanoate

SMILES:
O=C(OCC)CCNC(NC1=NC=C(Br)C=C1)=O

Tpsa:
80.32

Logp:
1.9188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0361479

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
3-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CCN1C(=C(C(=N1)C)[N+](=O)[O-])C

Tpsa:
87.26

Logp:
1.36134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361480

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Benzenepropanoic acid, 4-ethyl-β-oxo-, ethyl ester

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

Tpsa:
43.37

Logp:
2.3849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361481

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Ethyl 3-oxo-3-[4-(propan-2-yl)phenyl]propanoate

SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)C(C)C

Tpsa:
43.37

Logp:
2.9459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5