CS-0139346

Phenyl(pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 58088-53-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0139346-100mg In Stock ₹ 93,602.64

CS-0139346 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

C-Phenyl-C-Pyridin-3-Yl-Methylamine(WX600062)

SMILES

NC(C1=CC=CC=C1)C2=CC=CN=C2

Tpsa

38.91

Logp

2.1297

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53003
58088-53-2 | Phenyl(pyridin-3-yl)methanamine
A2B Chem ₹ 10,352.76 - ₹ 71,613.72

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-0139346

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
C-Phenyl-C-Pyridin-3-Yl-Methylamine(WX600062)

SMILES:
NC(C1=CC=CC=C1)C2=CC=CN=C2

Tpsa:
38.91

Logp:
2.1297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139347

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
N-(1,1-Diphenylethyl)amine

SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)N

Tpsa:
26.02

Logp:
2.9088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139348

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=CC=NC=C2)C=C1

Tpsa:
48.14

Logp:
2.2428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BN₂O₄

Molecular Weight:
372.27

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(C)N=C2COCC3=CC=C(OC)C=C3)O1

Tpsa:
54.74

Logp:
2.75312

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6