CS-0562602

2-Bromo-N-(2-methyl-5-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 950651-41-9

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

C₁₀H₉BrF₃NO

Molecular Weight

296.08

Synonyms

None

SMILES

O=C(NC1=CC(=CC=C1C)C(F)(F)F)CBr

Tpsa

29.1

Logp

3.34722

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO

Molecular Weight:
296.08

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC=C1C)C(F)(F)F)CBr

Tpsa:
29.1

Logp:
3.34722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
Ethyl 4-[(2-hydroxyethyl)amino]-2,6-dimethylfuro-[2,3-d]pyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=C(OC2=NC(=NC(=C12)NCCO)C)C

Tpsa:
97.48

Logp:
1.42054

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=NC=NC(=C12)NCC(C)O)C

Tpsa:
97.48

Logp:
1.50062

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS₂

Molecular Weight:
264.37

Synonyms:
None

SMILES:
O=C(NCC=C)CC1=CSC(C2=CSC=C2)=N1

Tpsa:
41.99

Logp:
2.7163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5