CS-W006043

Phenyl(pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 39930-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-W006043-1g In Stock ₹ 2,310.12
5g CS-W006043-5g In Stock ₹ 9,924.96
10g CS-W006043-10g In Stock ₹ 17,197.56

CS-W006043 - 1g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

phenyl(2-pyridyl)methanamine

SMILES

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

Tpsa

38.91

Logp

2.1297

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003AQG
Phenyl(pyridin-2-yl)methanamine
Aaron Chemicals LLC ₹ 427.80 - ₹ 7,358.16

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006043

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
phenyl(2-pyridyl)methanamine

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

Tpsa:
38.91

Logp:
2.1297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W006044

--


Purity:
98%

MDL No:
MFCD00128116

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
METHYL-3-CHLORO-2-HYDROXYBENZOATE

SMILES:
C1=C(C(=C(Cl)C=C1)O)C(=O)OC

Tpsa:
46.53

Logp:
1.8322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006045

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Purity:
98%

MDL No:
MFCD00087225

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrN₂O₂

Molecular Weight:
227.01

Synonyms:
None

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

Tpsa:
66.93

Logp:
2.22898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006046

--


Purity:
98%

MDL No:
MFCD09261433

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

SMILES:
CC1=C(C=C(C(=O)O)C=C1)B2OC(C(O2)(C)C)(C)C

Tpsa:
55.76

Logp:
1.99242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2