CS-1136331

4-Amino-3-bromo-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 874774-28-4

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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

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

O=C(NC)C1=CC=C(N)C(Br)=C1

Tpsa

55.12

Logp

1.3909

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-1136331

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(N)C(Br)=C1

Tpsa:
55.12

Logp:
1.3909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₃H₉₈P₂

Molecular Weight:
1037.51

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC=CC(CC4)=C3C54CCC6=C5C(P(C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=CC(C(C)(C)C)=C8)=CC=C6)=C1

Tpsa:
0

Logp:
17.7615

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1136333

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
NC(C)(C)C1=NC=C2C(OC)=CC=CN21

Tpsa:
52.55

Logp:
1.5367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂

Molecular Weight:
271.19

Synonyms:
(Rac)-AZD6765 (dihydrochlorid)

SMILES:
NC(C1=CC=CC=C1)CC2=NC=CC=C2.Cl.Cl

Tpsa:
38.91

Logp:
3.1677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3