CS-0779369

(4-Methoxyphenyl)(p-tolyl)methanamine

Manufacturer: ChemScene

CAS Number: 161110-74-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0779369-2.5g In Stock ₹ 1,08,233.40
5g CS-0779369-5g In Stock ₹ 1,59,740.52
10g CS-0779369-10g In Stock ₹ 2,36,744.52

CS-0779369 - 2.5g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N

Tpsa

35.25

Logp

3.05172

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA82966
161110-74-3 | Benzenemethanamine, 4-methoxy-α-(4-methylphenyl)-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0779369

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N

Tpsa:
35.25

Logp:
3.05172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
COC1=CC(=C(C2=C1C=C(N2)C(=O)O)OC)OC

Tpsa:
80.78

Logp:
1.8919

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0779371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CCS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.5295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
CC1(CNC[C@@H]([C@@H]1O)F)C

Tpsa:
32.26

Logp:
0.3148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0