CS-0834742

7-Chloro-6-fluoro-1,3-dihydroisobenzofuran-5-amine

Manufacturer: ChemScene

CAS Number: 2923469-02-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClFNO

Molecular Weight

187.60

Synonyms

None

SMILES

NC1=CC2=C(COC2)C(Cl)=C1F

Tpsa

35.25

Logp

2.0915

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0834742

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
NC1=CC2=C(COC2)C(Cl)=C1F

Tpsa:
35.25

Logp:
2.0915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₄

Molecular Weight:
361.44

Synonyms:
None

SMILES:
O=C(N1CC2(N(C(OCC3=CC=CC=C3)=O)CCNC2)C1)OC(C)(C)C

Tpsa:
71.11

Logp:
2.2179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClFN₂

Molecular Weight:
241.49

Synonyms:
None

SMILES:
NCC1=NC(F)=C(Br)C=C1.Cl

Tpsa:
38.91

Logp:
1.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₄F

Molecular Weight:
425.71

Synonyms:
None

SMILES:
CC1=C(Br)C(Br)=C(Br)C(F)=C1Br

Tpsa:
0

Logp:
5.18412

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0