CS-0913996

3-[(1RS)-5-bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran- 1-yl]-N,N-dimethylpropan-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 64372-43-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃BrFNO₅

Molecular Weight

468.31

Synonyms

None

SMILES

O=C(O)C(=O)O.FC1=CC=C(C=C1)C2(OCC3=CC(Br)=CC=C32)CCCN(C)C

Tpsa

87.07

Logp

3.8594

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG80844
64372-43-6 | 5-Bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine ethanedioate (1
A2B Chem ₹ 2,18,092.44

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0913996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃BrFNO₅

Molecular Weight:
468.31

Synonyms:
None

SMILES:
O=C(O)C(=O)O.FC1=CC=C(C=C1)C2(OCC3=CC(Br)=CC=C32)CCCN(C)C

Tpsa:
87.07

Logp:
3.8594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0913997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃ClFN₂O+

Molecular Weight:
373.87

Synonyms:
None

SMILES:
C(CC[N+](CCl)(C)C)[C@@]1(C=2C(CO1)=CC(C#N)=CC2)C3=CC=C(F)C=C3

Tpsa:
33.02

Logp:
4.52408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0913998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁FN₂O

Molecular Weight:
324.39

Synonyms:
None

SMILES:
C(=C/CCN(C)C)(\C1=C(CO)C=C(C#N)C=C1)/C2=CC=C(F)C=C2

Tpsa:
47.26

Logp:
3.57308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0913999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BrFNO₂

Molecular Weight:
396.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(O)(C2=CC=C(Br)C=C2CO)CCCN(C)C

Tpsa:
43.7

Logp:
3.6582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7