CS-0468914

5-Bromo-2-fluoroisophthalamide

Manufacturer: ChemScene

CAS Number: 1628902-16-8

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

C₈H₆BrFN₂O₂

Molecular Weight

261.05

Synonyms

None

SMILES

O=C(N)C1=CC(Br)=CC(C(N)=O)=C1F

Tpsa

86.18

Logp

0.786

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-0468914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O₂

Molecular Weight:
261.05

Synonyms:
None

SMILES:
O=C(N)C1=CC(Br)=CC(C(N)=O)=C1F

Tpsa:
86.18

Logp:
0.786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO₂

Molecular Weight:
279.07

Synonyms:
3-Methoxycarbonyl-1-methylpyridinium iodide

SMILES:
[I-].O=C(OC)C1=CC=C[N+](=C1)C

Tpsa:
30.18

Logp:
-2.6983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468916

--


Purity:
98%

MDL No:
MFCD01316387

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
2-(p-chlorophenyl)-1(2h)-phthalazone

SMILES:
O=C1N(C2=CC=C(Cl)C=C2)N=CC3=C1C=CC=C3

Tpsa:
34.89

Logp:
3.0391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468917

--


Purity:
98%

MDL No:
MFCD24713443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
4-Tert-butylbenzene-1,3-diol

SMILES:
OC1=CC=C(C(C)(C)C)C(O)=C1

Tpsa:
40.46

Logp:
2.3953

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0