CS-0329584

4-Methyl-N-(pyridin-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 113248-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0329584-1g In Stock ₹ 69,988.08

CS-0329584 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

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

Pyridin-3-ylmethyl-p-tolyl-amine

SMILES

CC1=CC=C(C=C1)NCC2=CN=CC=C2

Tpsa

24.92

Logp

3.00212

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO84736
113248-79-6 | 4-methyl-N-(pyridin-3-ylmethyl)aniline
A2B Chem --

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-0329584

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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:
Pyridin-3-ylmethyl-p-tolyl-amine

SMILES:
CC1=CC=C(C=C1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
2-Nitro-5-phenoxytoluene

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=CC=C2

Tpsa:
52.37

Logp:
3.69552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-5-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(Br)N2C(=CC=CC2=N1)C

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329587

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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:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
2-Bromo-4,5-difluorobenzotrifluoride

SMILES:
C1=C(C(=CC(=C1F)F)Br)C(F)(F)F

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0