CS-1046303

4-(2-Methylthiazol-5-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2412449-59-1

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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

C₁₁H₈N₂S

Molecular Weight

200.26

Synonyms

None

SMILES

N#CC=1C=CC(=CC1)C=2SC(=NC2)C

Tpsa

36.68

Logp

2.9902

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12631
2412449-59-1 | 4-(2-methylthiazol-5-yl)benzonitrile
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-1046303

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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:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C=2SC(=NC2)C

Tpsa:
36.68

Logp:
2.9902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(NC1C(=O)NC=2C(N)=CC=CC2C1)C

Tpsa:
84.22

Logp:
0.2681

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1046305

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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:
C₉H₁₀O₂S₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(O)C=1C=C(SC)C=C(SC)C1

Tpsa:
37.3

Logp:
2.8286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046306

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂IO₂

Molecular Weight:
316.91

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C(Cl)=CC=C1I

Tpsa:
37.3

Logp:
3.2962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1