CS-0545826

(E)-N-(4-bromophenyl)-1-(pyridin-4-yl)methanimine

Manufacturer: ChemScene

CAS Number: 244301-83-5

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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

C₁₂H₉BrN₂

Molecular Weight

261.12

Synonyms

None

SMILES

N(=C/C=1C=CN=CC1)\C2=CC=C(Br)C=C2

Tpsa

25.25

Logp

3.5947

H Acceptors

2

H Donors

0

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

Compare Similar Items

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Img

ChemScene

CS-0545826

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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:
C₁₂H₉BrN₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
N(=C/C=1C=CN=CC1)\C2=CC=C(Br)C=C2

Tpsa:
25.25

Logp:
3.5947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545827

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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:
C₁₅H₁₆F₃N₃O₂

Molecular Weight:
327.30

Synonyms:
N-ethyl-5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1H-pyrazole-1-carboxamide

SMILES:
O=C(N1N=CC=C1C(OC2=CC=CC(C(F)(F)F)=C2)C)NCC

Tpsa:
56.15

Logp:
3.6195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545828

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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:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
5-[1-(4-chlorophenoxy)ethyl]-N-ethyl-1H-pyrazole-1-carboxamide

SMILES:
CCNC(=O)N1C(=CC=N1)C(C)OC2=CC=C(C=C2)Cl

Tpsa:
56.15

Logp:
3.2541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₂S

Molecular Weight:
320.37

Synonyms:
RYJZDECKWXIBAX-UHFFFAOYSA-N

SMILES:
C1=CC=C(C=C1)C2=NN(C3=C2C=C(S3)C(=O)O)C4=CC=CC=C4

Tpsa:
55.12

Logp:
4.4522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3