CS-0230659

(Z)-3-(dimethylamino)-2-methyl-Acrylonitrile

Manufacturer: ChemScene

CAS Number: 28976-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0230659-5g In Stock ₹ 92,661.48

CS-0230659 - 5g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂

Molecular Weight

110.16

Synonyms

Acrylonitrile, 3-(dimethylamino)-2-methyl-, (Z)- (8CI)

SMILES

N#CC(C)=CN(C)C

Tpsa

27.03

Logp

0.97538

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV45027
28976-80-9 | 3-(dimethylamino)-2-methylprop-2-enenitrile
A2B Chem --

Related Products

Img

ChemScene

CS-0222857

--

Img

ChemScene

CS-0244685

--

Img

ChemScene

CS-0231058

--

Img

ChemScene

CS-0217999

--

Img

ChemScene

CS-0215136

--

Img

ChemScene

CS-0215866

--

Img

ChemScene

CS-0239842

--

Img

ChemScene

CS-0233055

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
Acrylonitrile, 3-(dimethylamino)-2-methyl-, (Z)- (8CI)

SMILES:
N#CC(C)=CN(C)C

Tpsa:
27.03

Logp:
0.97538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0230660

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
N-(3,4-Dimethylphenyl)-N-(4-formylthiazol-2-yl)acetamide

SMILES:
CC(N(C1=CC=C(C)C(C)=C1)C2=NC(C=O)=CS2)=O

Tpsa:
50.27

Logp:
3.25704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0230661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₂S

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(N(C1=CC=CC=C1F)C2=NC(C=O)=CS2)=O

Tpsa:
50.27

Logp:
2.7793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0230662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
2-(1H-PYRROL-1-YL)ISONICOTINIC ACID

SMILES:
C1=CN(C=C1)C2=NC=CC(=C2)C(=O)O

Tpsa:
55.12

Logp:
1.5705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2