CS-0100343

2-(4-Phenylthiazol-2(3H)-ylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 130286-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0100343-1g In Stock ₹ 1,10,885.76
5g CS-0100343-5g In Stock ₹ 2,10,990.96

CS-0100343 - 1g

₹ 1,10,885.76

In Stock

Quantity

1

Base Price: ₹ 1,10,885.76

GST (18%): ₹ 19,959.437

Total Price: ₹ 1,30,845.197

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇N₃S

Molecular Weight

225.27

Synonyms

2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanedinitrile

SMILES

N#C/C(C#N)=C1SC=C(C2=CC=CC=C2)N\1

Tpsa

59.61

Logp

2.58016

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY14803
130286-65-6 | 2-(4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)propanedinitrile
A2B Chem ₹ 17,026.44 - ₹ 77,517.36

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-0100343

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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:
C₁₂H₇N₃S

Molecular Weight:
225.27

Synonyms:
2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanedinitrile

SMILES:
N#C/C(C#N)=C1SC=C(C2=CC=CC=C2)N\1

Tpsa:
59.61

Logp:
2.58016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100344

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
6-Bromo-3-chromanone

SMILES:
O=C1COC2=CC=C(Br)C=C2C1

Tpsa:
26.3

Logp:
1.9531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0100345

--


Purity:
98%

MDL No:
MFCD06496263

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(OC)C=C1O

Tpsa:
46.53

Logp:
1.52172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100346

--


Purity:
98+%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₀ClN

Molecular Weight:
107.58

Synonyms:
(2R)-2-methylazetidine hydrochloride

SMILES:
C[C@H]1NCC1.[H]Cl

Tpsa:
12.03

Logp:
0.79

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0