CS-0739071

3'-Amino-Biphenyl-4-carboxylic acid isopropylester

Manufacturer: ChemScene

CAS Number: 728919-09-3

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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

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

CC(C)OC(=O)C1=CC=C(C=C1)C1=CC(N)=CC=C1

Tpsa

52.32

Logp

3.501

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG19374
728919-09-3 | 3'-Amino-biphenyl-4-carboxylic acid isopropylester
A2B Chem --

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-0739071

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CC=C(C=C1)C1=CC(N)=CC=C1

Tpsa:
52.32

Logp:
3.501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739072

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Purity:
98%

MDL No:
MFCD04117431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)C1=C(C=CC=C1)C(O)=O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739074

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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:
C₉H₇Cl₃N₂S

Molecular Weight:
281.59

Synonyms:
None

SMILES:
Cl.NC1=NC(=CS1)C1=CC=C(Cl)C=C1Cl

Tpsa:
38.91

Logp:
4.1209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739106

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
ClCCN1CCN(CC1)C2=C(OC)C=CC=C2

Tpsa:
15.71

Logp:
2.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4