CS-0463587

(2-(Methylsulfonyl)phenyl)(phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1408058-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0463587-5g In Stock ₹ 1,49,901.12

CS-0463587 - 5g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

MFCD22574975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

(2-methylsulfonylphenyl)-phenylmethanamine

SMILES

CS(=O)(=O)C1=CC=CC=C1C(C2=CC=CC=C2)N

Tpsa

60.16

Logp

2.1382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA63023
1408058-18-3 | (2-(Methylsulfonyl)phenyl)(phenyl)methanamine
A2B Chem ₹ 33,453.96 - ₹ 2,06,541.84

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

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Img

ChemScene

CS-0463587

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Purity:
98%

MDL No:
MFCD22574975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
(2-methylsulfonylphenyl)-phenylmethanamine

SMILES:
CS(=O)(=O)C1=CC=CC=C1C(C2=CC=CC=C2)N

Tpsa:
60.16

Logp:
2.1382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463588

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
Ai3-24713

SMILES:
CC(=CCCC(C)C(C)O)C

Tpsa:
20.23

Logp:
2.7497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463589

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Purity:
98%

MDL No:
MFCD03841228

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
2-Fluorophenyl cyclopropyl ketone

SMILES:
C1=CC=C(C(=C1)C(=O)C2CC2)F

Tpsa:
17.07

Logp:
2.4184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463590

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
(2,4-Dimethyl-6-oxo-6H-pyrimidin-1-yl)-acetic acid

SMILES:
CC1=CC(=O)N(CC(=O)O)C(=N1)C

Tpsa:
72.19

Logp:
-0.05526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2