CS-0161687

2-((Dimethylamino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 53369-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0161687-1g In Stock ₹ 4,791.36
5g CS-0161687-5g In Stock ₹ 15,315.24
10g CS-0161687-10g In Stock ₹ 25,325.76

CS-0161687 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

97%

MDL No

MFCD07324818

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

2-[(Dimethylamino)methyl]benzonitrile

SMILES

N#CC1=CC=CC=C1CN(C)C

Tpsa

27.03

Logp

1.61988

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0161687

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Purity:
97%

MDL No:
MFCD07324818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
2-[(Dimethylamino)methyl]benzonitrile

SMILES:
N#CC1=CC=CC=C1CN(C)C

Tpsa:
27.03

Logp:
1.61988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161688

--


Purity:
98%

MDL No:
MFCD12910512

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
2-phenylmethoxyiminoacetic acid

SMILES:
O=C(O)/C=N/OCC1=CC=CC=C1

Tpsa:
58.89

Logp:
1.2736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161689

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Purity:
70%

MDL No:
MFCD30729995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂NNaO₄S

Molecular Weight:
265.26

Synonyms:
Ethanesulfonic acid, 2-[(4-formylphenyl)methylamino]-, sodium salt

SMILES:
CN(C1=CC=C(C=C1)C=O)CCS(=O)([O-])=O.[Na+]

Tpsa:
77.51

Logp:
-2.5155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0161690

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Purity:
97%

MDL No:
MFCD30342452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₉N₃O₃S

Molecular Weight:
511.63

Synonyms:
3-Thiophenecarboxylic acid, 2-[[4-butyl-5-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-methyl-6-oxo-1(6H)-pyrimidinyl]methyl]-, methyl ester

SMILES:
O=C(C1=C(CN(C(C)=NC(CCCC)=C2CC3=CC=C(C4=CC=CC=C4C#N)C=C3)C2=O)SC=C1)OC

Tpsa:
84.98

Logp:
5.9202

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9