CS-0563774

5-Bromo-N-(3-iodophenyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 783307-75-5

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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

C₁₂H₈BrIN₂O

Molecular Weight

403.01

Synonyms

None

SMILES

C1=CC(=CC(=C1)I)NC(=O)C2=CC(=CN=C2)Br

Tpsa

41.99

Logp

3.701

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-0563774

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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:
C₁₂H₈BrIN₂O

Molecular Weight:
403.01

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)NC(=O)C2=CC(=CN=C2)Br

Tpsa:
41.99

Logp:
3.701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO

Molecular Weight:
229.27

Synonyms:
(S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol

SMILES:
FC1=CC=C([C@H](O)CNC(C)(C)C)C(F)=C1

Tpsa:
32.26

Logp:
2.3863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₃

Molecular Weight:
289.25

Synonyms:
None

SMILES:
C(=C\C(C(F)(F)F)=O)(\NCCO)/C1=C(O)C=CC(C)=C1

Tpsa:
69.56

Logp:
1.75482

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0563777

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
Ethyl-(3,4,5,6-tetrahydro-pyridin-2-yl)-amine

SMILES:
CCNC1=NCCCC1

Tpsa:
24.39

Logp:
1.1783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1