CS-0322211

N-methyl-1-(4-(pyridin-2-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 869901-08-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0322211-250mg In Stock ₹ 7,358.16
1g CS-0322211-1g In Stock ₹ 24,726.84

CS-0322211 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

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

N-Methyl-N-(4-pyridin-2-ylbenzyl)amine

SMILES

CNCC1=CC=C(C=C1)C2=CC=CC=N2

Tpsa

24.92

Logp

2.468

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC13377
869901-08-6 | N-Methyl-1-(4-(pyridin-2-yl)phenyl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H301-H312+H332-H314

Precautionary Statements

P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322211

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Purity:
97%

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:
N-Methyl-N-(4-pyridin-2-ylbenzyl)amine

SMILES:
CNCC1=CC=C(C=C1)C2=CC=CC=N2

Tpsa:
24.92

Logp:
2.468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322212

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S₂

Molecular Weight:
212.30

Synonyms:
4-amino-5-(2-thienylmethyl)-4H-1,2,4-triazole-3-thiol

SMILES:
C1=CSC(=C1)CC2=NN=C(N2N)S

Tpsa:
56.73

Logp:
0.9329

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322213

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClO

Molecular Weight:
259.53

Synonyms:
4-bromo-6-chloro-2-methyl-1-indanone

SMILES:
CC1CC2=C(C=C(C=C2Br)Cl)C1=O

Tpsa:
17.07

Logp:
3.4774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322214

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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:
C₁₅H₁₄ClNO₂

Molecular Weight:
275.73

Synonyms:
None

SMILES:
ClC1=CC(NC(CCC2=CC=CC=C2)=O)=C(O)C=C1

Tpsa:
49.33

Logp:
3.6169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4