CS-0362340

N-(5-chloropyridin-2-yl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 34556-81-5

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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

C₁₂H₈ClFN₂O

Molecular Weight

250.66

Synonyms

Benzamide, N-(5-chloro-2-pyridinyl)-2-fluoro-

SMILES

O=C(NC1=NC=C(Cl)C=C1)C2=CC=CC=C2F

Tpsa

41.99

Logp

3.1264

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0362340

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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:
C₁₂H₈ClFN₂O

Molecular Weight:
250.66

Synonyms:
Benzamide, N-(5-chloro-2-pyridinyl)-2-fluoro-

SMILES:
O=C(NC1=NC=C(Cl)C=C1)C2=CC=CC=C2F

Tpsa:
41.99

Logp:
3.1264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362341

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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:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl

Tpsa:
41.99

Logp:
3.5497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362342

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅S

Molecular Weight:
273.36

Synonyms:
N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine

SMILES:
C1=CC=C2C(=C1)N=C(NC3=NCN(CN3)C4CC4)S2

Tpsa:
52.55

Logp:
2.0468

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362343

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄OS

Molecular Weight:
158.18

Synonyms:
N-(5-AMINO-[1,2,4]THIADIAZOL-3-YL)-ACETAMIDE

SMILES:
CC(NC1=NSC(N)=N1)=O

Tpsa:
80.9

Logp:
0.0787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1