CS-0168101

4-Methoxy-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 39811-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0168101-5g In Stock ₹ 9,668.28
10g CS-0168101-10g In Stock ₹ 16,085.28
25g CS-0168101-25g In Stock ₹ 28,919.28

CS-0168101 - 5g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

MFCD00007790

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

5-Phenyl-o-anisidine

SMILES

NC1=CC(C2=CC=CC=C2)=CC=C1OC

Tpsa

35.25

Logp

2.9444

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
209880
5-Phenyl-o-anisidine
Sigma Aldrich ₹ 5,358.38
AR003MB0
4-Methoxy-[1,1'-biphenyl]-3-amine
Aaron Chemicals LLC ₹ 855.60 - ₹ 28,919.28
AB67776
39811-17-1 | 5-Phenyl-o-anisidine
A2B Chem ₹ 1,796.76 - ₹ 21,732.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0168101

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Purity:
97%

MDL No:
MFCD00007790

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
5-Phenyl-o-anisidine

SMILES:
NC1=CC(C2=CC=CC=C2)=CC=C1OC

Tpsa:
35.25

Logp:
2.9444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168103

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Purity:
98%

MDL No:
MFCD03197717

Storage:
4°C

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C(NC1=C2C=CC=C1)=CC2=O)O

Tpsa:
70.16

Logp:
1.2263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0168110

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Purity:
98%

MDL No:
MFCD28118912

Storage:
-20°C

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

Molecular Formula:
C₂₄H₃₈N₂O₁₀

Molecular Weight:
514.57

Synonyms:
None

SMILES:
O=C(OC1CC/C=C/CCC1)NCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa:
138.93

Logp:
1.6652

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0168112

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O[C@H]([C@]1(N(CCC1)C)[H])CO

Tpsa:
43.7

Logp:
-0.5662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2