CS-0452141

4'-(Benzyloxy)-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 400748-40-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0452141-250mg In Stock ₹ 18,994.32
1g CS-0452141-1g In Stock ₹ 39,528.72

CS-0452141 - 250mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO

Molecular Weight

275.34

Synonyms

4'-BENZYLOXY-BIPHENYL-4-YLAMINE

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)N

Tpsa

35.25

Logp

4.5148

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF61001
400748-40-5 | 4-[4-(Benzyloxy)phenyl]aniline
A2B Chem ₹ 8,641.56 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0452141

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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:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
4'-BENZYLOXY-BIPHENYL-4-YLAMINE

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)N

Tpsa:
35.25

Logp:
4.5148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO

Molecular Weight:
228.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)Cl)O2

Tpsa:
13.14

Logp:
4.7532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452146

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
2-bromo-1-pyridin-2-yl-ethanone

SMILES:
C1=CC=NC(=C1)C(=O)CBr

Tpsa:
29.96

Logp:
1.6592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₄

Molecular Weight:
274.19

Synonyms:
3-METHOXY-3-OXO-1-PROPENYL 4-(TRIFLUOROMETHYL)BENZENECARBOXYLATE

SMILES:
COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
52.6

Logp:
2.5489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3