CS-0317139

4-Methyl-2-phenylthiazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 830330-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0317139-1g In Stock ₹ 9,839.40
5g CS-0317139-5g In Stock ₹ 37,988.64

CS-0317139 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂S

Molecular Weight

200.26

Synonyms

4-Methyl-2-phenyl-1,3-thiazole-5-carbonitrile

SMILES

CC1=C(C#N)SC(=N1)C2=CC=CC=C2

Tpsa

36.68

Logp

2.9902

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD99472
830330-33-1 | 4-Methyl-2-phenylthiazole-5-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0317139

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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:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
4-Methyl-2-phenyl-1,3-thiazole-5-carbonitrile

SMILES:
CC1=C(C#N)SC(=N1)C2=CC=CC=C2

Tpsa:
36.68

Logp:
2.9902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317140

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
(4-(Trifluoromethoxy)phenyl)urea

SMILES:
FC(F)(F)OC1=CC=C(NC(N)=O)C=C1

Tpsa:
64.35

Logp:
2.0758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0317141

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
C1=CSC(=C1)/C=C/2\C(=O)C3CCN2CC3

Tpsa:
20.31

Logp:
2.3837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317142

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂S

Molecular Weight:
207.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSN=N2

Tpsa:
68.92

Logp:
2.1133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2