CS-0524777

3-(Benzyloxy)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 65361-82-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0524777-250mg In Stock ₹ 16,769.76
1g CS-0524777-1g In Stock ₹ 41,325.48

CS-0524777 - 250mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

MFCD06858675

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

3-(BENZYLOXY)-O-TOLUIDINE

SMILES

NC1=CC=CC(OCC2=CC=CC=C2)=C1C

Tpsa

35.25

Logp

3.15622

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG70172
65361-82-2 | 3-(Benzyloxy)-o-toluidine
A2B Chem ₹ 14,716.32 - ₹ 22,758.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524777

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Purity:
98%

MDL No:
MFCD06858675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
3-(BENZYLOXY)-O-TOLUIDINE

SMILES:
NC1=CC=CC(OCC2=CC=CC=C2)=C1C

Tpsa:
35.25

Logp:
3.15622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C=C1CO

Tpsa:
66.76

Logp:
0.8857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524779

--


Purity:
98%

MDL No:
MFCD22481385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₂S

Molecular Weight:
173.16

Synonyms:
4-Fluoro-2-nitrobenzenethiol, 4-Fluoro-2-nitrophenyl mercaptan

SMILES:
SC1=CC=C(F)C=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
2.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
O-(4-methylphenyl)hydroxylamine

SMILES:
NOC1=CC=C(C)C=C1

Tpsa:
35.25

Logp:
1.24752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1