CS-0672069

(s)-(4-Methoxyphenyl)(phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 788154-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0672069-1g In Stock ₹ 78,544.08

CS-0672069 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

MFCD24444680

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

None

SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N

Tpsa

35.25

Logp

2.7433

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672069

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Purity:
98%

MDL No:
MFCD24444680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N

Tpsa:
35.25

Logp:
2.7433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Tpsa:
50.36

Logp:
4.4857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672071

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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:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC1(C(CCC1=O)C=C)C=C

Tpsa:
17.07

Logp:
2.3438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672072

--


Purity:
98%

MDL No:
MFCD18887727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂OS

Molecular Weight:
228.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=CC=C(C=C2)C=O

Tpsa:
17.07

Logp:
3.7914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4