CS-1165006

5-Amino-3'-ethyl-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2301067-46-7

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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

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

O=C(O)C=1C=C(N)C=C(C1)C=2C=CC=C(C2)CC

Tpsa

63.32

Logp

3.1964

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC02672
2301067-46-7 | 5-Amino-3'-ethyl-biphenyl-3-carboxylic acid
A2B Chem ₹ 90,436.92

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-1165006

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N)C=C(C1)C=2C=CC=C(C2)CC

Tpsa:
63.32

Logp:
3.1964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1165008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₂N₃O

Molecular Weight:
221.25

Synonyms:
None

SMILES:
FC(F)(C)C1CCN(CC(=N)NO)CC1

Tpsa:
59.35

Logp:
1.30967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1165009

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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:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
O=C(OC)C1CN(C2=NC=CN=C2Cl)C1

Tpsa:
55.32

Logp:
0.7392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165010

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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:
C₉H₅BrCl₂N₂O₂

Molecular Weight:
323.96

Synonyms:
None

SMILES:
O=C(OC)C=1C(Br)=C(Cl)C=C2NN=C(Cl)C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A