CS-0580781

3-(2-(2,4-Dichlorophenyl)acetamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 53056-15-8

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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

C₁₁H₁₁Cl₂NO₃

Molecular Weight

276.12

Synonyms

None

SMILES

O=C(O)CCNC(=O)CC1=CC=C(Cl)C=C1Cl

Tpsa

66.4

Logp

2.1268

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

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Img

ChemScene

CS-0580781

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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:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)CC1=CC=C(Cl)C=C1Cl

Tpsa:
66.4

Logp:
2.1268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0580782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
5-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)amino]-4-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N=C(S1)NC2=CC=C(C=C2)Cl)C

Tpsa:
51.22

Logp:
4.02522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrF₃I

Molecular Weight:
336.88

Synonyms:
2-BROMO-3,4,5-TRIFLUOROIODOBENZENE

SMILES:
C1=C(C(=C(C(=C1I)Br)F)F)F

Tpsa:
0

Logp:
3.471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
(4-(Benzyloxy)-phenoxy)-2-propanone

SMILES:
CC(COC1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa:
35.53

Logp:
3.2334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6