CS-0546782

N-(4-chloro-5-cyanothiazol-2-yl)-3,4-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 866154-05-4

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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

C₁₁H₄ClF₂N₃OS

Molecular Weight

299.68

Synonyms

None

SMILES

O=C(NC1=NC(Cl)=C(C#N)S1)C2=CC=C(F)C(F)=C2

Tpsa

65.78

Logp

3.19868

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0546782

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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:
C₁₁H₄ClF₂N₃OS

Molecular Weight:
299.68

Synonyms:
None

SMILES:
O=C(NC1=NC(Cl)=C(C#N)S1)C2=CC=C(F)C(F)=C2

Tpsa:
65.78

Logp:
3.19868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂S

Molecular Weight:
210.27

Synonyms:
(2Z)-N-(4-fluoro-3-methylphenyl)-1,3-thiazolidin-2-imine

SMILES:
CC1=C(C=CC(=C1)NC2=NCCS2)F

Tpsa:
24.39

Logp:
2.64882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClN₃O₄

Molecular Weight:
317.68

Synonyms:
7-chloro-3-hydroxy-2-(4-nitrophenyl)-3,4-dihydroquinazolin-4-one

SMILES:
C1=CC(=CC=C1C2=NC3=C(C=CC(=C3)Cl)C(=O)N2O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
2.8624

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
METHYL N-CYANO-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBIMIDOTHIOATE

SMILES:
CN1CCN(CC1)C(=NC#N)SC

Tpsa:
42.63

Logp:
0.43388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0