CS-0755001

2-Bromo-N-(5-bromo-2-hydroxyphenyl)-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 2287304-47-4

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

C₈H₅Br₂F₂NO₂

Molecular Weight

344.94

Synonyms

None

SMILES

OC1=C(NC(=O)C(F)(F)Br)C=C(Br)C=C1

Tpsa

49.33

Logp

3.0809

H Acceptors

2

H Donors

2

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

Show Difference

Img

ChemScene

CS-0755001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₂NO₂

Molecular Weight:
344.94

Synonyms:
None

SMILES:
OC1=C(NC(=O)C(F)(F)Br)C=C(Br)C=C1

Tpsa:
49.33

Logp:
3.0809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0755002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(NC(=O)OCC2=CC=CC=C2)C=C1

Tpsa:
64.63

Logp:
3.5409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0755003

--


Purity:
98%

MDL No:
MFCD09908033

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₁₉N₃

Molecular Weight:
325.42

Synonyms:
None

SMILES:
NC1=NC=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
43.84

Logp:
4.3055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0755006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)C[C@](C)(CC1=CC=CC=C1)C(O)=O

Tpsa:
37.3

Logp:
3.3661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5