CS-0581133

Isopropyl 2-([1,1'-biphenyl]-4-yloxy)acetate

Manufacturer: ChemScene

CAS Number: 449737-16-0

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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

C₁₇H₁₈O₃

Molecular Weight

270.32

Synonyms

Acetic acid, 2-([1,1'-biphenyl]-4-yloxy)-, 1-methylethyl ester

SMILES

O=C(OC(C)C)COC=1C=CC(=CC1)C=2C=CC=CC2

Tpsa

35.53

Logp

3.684

H Acceptors

3

H Donors

0

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-0581133

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Acetic acid, 2-([1,1'-biphenyl]-4-yloxy)-, 1-methylethyl ester

SMILES:
O=C(OC(C)C)COC=1C=CC(=CC1)C=2C=CC=CC2

Tpsa:
35.53

Logp:
3.684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCOC(=O)CCCOC1=CC=CC=C1C#N

Tpsa:
59.32

Logp:
2.28038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0581136

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
3-[(4-Morpholinylacetyl)amino]benzoic acid

SMILES:
C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)O

Tpsa:
78.87

Logp:
0.6555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0581137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
β-Alanine, N-[(4-bromophenoxy)acetyl]- (9CI)

SMILES:
O=C(O)CCNC(=O)COC1=CC=C(Br)C=C1

Tpsa:
75.63

Logp:
1.4188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6