CS-0364846

2-(Thiazol-2-ylmethylene)malononitrile

Manufacturer: ChemScene

CAS Number: 771565-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0364846-1g In Stock ₹ 37,304.16

CS-0364846 - 1g

₹ 37,304.16

In Stock

Quantity

1

Base Price: ₹ 37,304.16

GST (18%): ₹ 6,714.749

Total Price: ₹ 44,018.909

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃N₃S

Molecular Weight

161.18

Synonyms

(1,3-Thiazol-2-ylmethylene)malononitrile

SMILES

N#CC(C#N)=CC1=NC=CS1

Tpsa

60.47

Logp

1.57366

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF82975
771565-96-9 | (1,3-Thiazol-2-ylmethylene)malononitrile
A2B Chem ₹ 1,08,917.88

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

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Img

ChemScene

CS-0364846

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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:
C₇H₃N₃S

Molecular Weight:
161.18

Synonyms:
(1,3-Thiazol-2-ylmethylene)malononitrile

SMILES:
N#CC(C#N)=CC1=NC=CS1

Tpsa:
60.47

Logp:
1.57366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂S

Molecular Weight:
180.15

Synonyms:
2-(Trifluoromethyl)pyrimidine-4(3H)-thione

SMILES:
C1=CN=C(C(F)(F)F)N=C1S

Tpsa:
25.78

Logp:
1.7841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0364848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
3-Formyl-2-(2-methyl-2-propanyl)-1H-indole-5-carbonitrile

SMILES:
CC(C)(C)C1=C(C=O)C2=C(N1)C=CC(=C2)C#N

Tpsa:
56.65

Logp:
3.14958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-phenyl-(9CI)

SMILES:
CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)C3=CC=CC=C3)N1

Tpsa:
32.86

Logp:
4.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2