CS-0672390

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

Manufacturer: ChemScene

CAS Number: 811842-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0672390-1g In Stock ₹ 5,475.84
5g CS-0672390-5g In Stock ₹ 18,309.84

CS-0672390 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD06739424

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO

Molecular Weight

235.71

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)N.Cl

Tpsa

35.25

Logp

3.3662

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58791
811842-36-1 | 3-(3-Methoxyphenyl)aniline, HCl
A2B Chem ₹ 1,711.20 - ₹ 9,497.16

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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672390

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Purity:
98%

MDL No:
MFCD06739424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC(=CC=C2)N.Cl

Tpsa:
35.25

Logp:
3.3662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672392

--


Purity:
98%

MDL No:
MFCD19440907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO₂

Molecular Weight:
278.09

Synonyms:
None

SMILES:
C[C@H](CO)OC1=CC=CC=C1I

Tpsa:
29.46

Logp:
2.0508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672393

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Purity:
98%

MDL No:
MFCD01719448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
C1C2=CC(=O)NN=C2C3=C1C=C(C=C3)F

Tpsa:
45.75

Logp:
1.4802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672394

--


Purity:
98%

MDL No:
MFCD24696360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃O

Molecular Weight:
164.13

Synonyms:
None

SMILES:
C1CC(=O)C=CC1C(F)(F)F

Tpsa:
17.07

Logp:
2.084

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0