CS-0671901

4'-Amino-[1,1'-biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 779341-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0671901-1g In Stock ₹ 78,116.28

CS-0671901 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

MFCD04117379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.6414

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2520
eMolecules​ 4'-AMINOBIPHENYL-3-OL | 779341-20-7 | MFCD04117379 | 1g
eMolecules​ ₹ 79,728.23
AH54091
779341-20-7 | 4'-Amino-[1,1'-biphenyl]-3-ol
A2B Chem ₹ 21,817.80 - ₹ 57,753.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671901

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Purity:
98%

MDL No:
MFCD04117379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.6414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0671903

--


Purity:
98%

MDL No:
MFCD11041302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

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

Tpsa:
38.66

Logp:
3.694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671904

--


Purity:
98%

MDL No:
MFCD23161847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CN=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.7821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671905

--


Purity:
98%

MDL No:
MFCD09263322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1CN(CCC1C#N)C(=O)C(F)(F)F

Tpsa:
44.1

Logp:
1.31088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0