CS-0730319

2-(3-Chlorophenyl)-4-fluoroisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 917746-18-0

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

C₁₄H₇ClFNO₂

Molecular Weight

275.66

Synonyms

None

SMILES

FC1=C2C(=O)N(C(=O)C2=CC=C1)C1=CC(Cl)=CC=C1

Tpsa

37.38

Logp

3.2797

H Acceptors

2

H Donors

0

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-0730319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClFNO₂

Molecular Weight:
275.66

Synonyms:
None

SMILES:
FC1=C2C(=O)N(C(=O)C2=CC=C1)C1=CC(Cl)=CC=C1

Tpsa:
37.38

Logp:
3.2797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0730320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂S

Molecular Weight:
266.79

Synonyms:
None

SMILES:
CC(C)CN1C(=S)NC=C1C1=CC=C(Cl)C=C1

Tpsa:
20.72

Logp:
4.52209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
None

SMILES:
COC(=O)C(CCSC)NC(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄S

Molecular Weight:
286.40

Synonyms:
None

SMILES:
S=C1NN=C(N1CCC1=CCCCC1)C1=CC=NC=C1

Tpsa:
46.5

Logp:
3.89319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4