CS-0636101

N-(2-Bromo-5-(tert-butyl)-4-chlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2416992-18-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrClNO

Molecular Weight

304.61

Synonyms

None

SMILES

CC(NC1=CC(C(C)(C)C)=C(Cl)C=C1Br)=O

Tpsa

29.1

Logp

4.3584

H Acceptors

1

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

SMILES:
CC(NC1=CC(C(C)(C)C)=C(Cl)C=C1Br)=O

Tpsa:
29.1

Logp:
4.3584

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636102

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅ClO₃

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=COC2=C(Cl)C=CC=C12)O

Tpsa:
50.44

Logp:
2.7844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
None

SMILES:
O=C(C1=NNC(F)=C1)OC

Tpsa:
54.98

Logp:
0.3354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅BFNO₄

Molecular Weight:
397.25

Synonyms:
None

SMILES:
O=C1NC2=C(C(OCC3=CC=CC=C3)=CC(F)=C2B4OC(C)(C)C(C)(C)O4)CC1

Tpsa:
56.79

Logp:
3.5886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4