CS-0516146

(Z)-3-(4-(dimethylamino)phenyl)-2-((E)-(methoxyimino)methyl)acrylonitrile

Manufacturer: ChemScene

CAS Number: 339278-27-2

Select a Size

Pack Size SKU Availability Price
1g CS-0516146-1g In Stock ₹ 1,21,238.52

CS-0516146 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

N#CC(/C=N/OC)=C\C1=CC=C(N(C)C)C=C1

Tpsa

48.62

Logp

2.29178

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI72183
339278-27-2 | (2Z)-3-[4-(Dimethylamino)phenyl]-2-[(1e)-(methoxyimino)methyl]prop-2-enenitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0516146

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
N#CC(/C=N/OC)=C\C1=CC=C(N(C)C)C=C1

Tpsa:
48.62

Logp:
2.29178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
N#CC(/C=N/OC)=C\C1=CC=C(F)C=C1

Tpsa:
45.38

Logp:
2.36488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
N-[6-(METHOXYMETHYL)-2-PHENYL-4-PYRIMIDINYL]-N-METHYLAMINE

SMILES:
CNC1=NC(C2=CC=CC=C2)=NC(COC)=C1

Tpsa:
47.04

Logp:
2.3317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1=CC=C(NC2=CC=CN=C2)N=C1

Tpsa:
37.81

Logp:
2.2202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2