CS-0445014

(5-(M-tolyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1346691-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0445014-5g In Stock ₹ 1,86,691.92

CS-0445014 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂

Molecular Weight

198.26

Synonyms

(5-m-tolylpyridin-3-yl)methanamine

SMILES

CC1=CC(=CC=C1)C2=CN=CC(=C2)CN

Tpsa

38.91

Logp

2.51572

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31226
1346691-47-1 | (5-(m-Tolyl)pyridin-3-yl)methanamine
A2B Chem ₹ 82,565.40

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

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Img

ChemScene

CS-0445014

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
(5-m-tolylpyridin-3-yl)methanamine

SMILES:
CC1=CC(=CC=C1)C2=CN=CC(=C2)CN

Tpsa:
38.91

Logp:
2.51572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-Hydroxy-4'-methylbenzophenone

SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
2.93162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
(S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
(R)-Benzyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate

SMILES:
O=C(N[C@@H]1CCCN(C2COC2)C1)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
1.776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4