CS-1163549

4-(2-Phenylthiazol-4-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 724742-77-2

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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

C₁₆H₁₀N₂S

Molecular Weight

262.33

Synonyms

None

SMILES

N#CC=1C=CC(=CC1)C=2N=C(SC2)C=3C=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BB50916
724742-77-2 | 4-(2-phenyl-1,3-thiazol-4-yl)benzonitrile
A2B Chem ₹ 18,652.08 - ₹ 42,523.32

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-1163549

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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:
C₁₆H₁₀N₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C=2N=C(SC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.05

Synonyms:
None

SMILES:
N#CCC1=CC(O)=CC=C1Br

Tpsa:
44.02

Logp:
2.22078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
None

SMILES:
IC1=NC(=NC=C1)NC

Tpsa:
37.81

Logp:
1.1229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO₅Si

Molecular Weight:
319.47

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CO[Si](C)(C)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A