CS-1173821

6-Chloro-8-fluoro-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 3040990-11-9

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

C₁₁H₁₁ClFNO

Molecular Weight

227.66

Synonyms

None

SMILES

O=C1NCC(C)(C)C2=C1C(F)=CC(Cl)=C2

Tpsa

29.1

Logp

2.5001

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1170040

--

Img

ChemScene

CS-1171275

--

Img

ChemScene

CS-1174378

--

Img

ChemScene

CS-1173265

--

Img

ChemScene

CS-1175614

--

Img

ChemScene

CS-1173803

--

Img

ChemScene

CS-1171518

--

Img

ChemScene

CS-1174085

--

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-1173821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
O=C1NCC(C)(C)C2=C1C(F)=CC(Cl)=C2

Tpsa:
29.1

Logp:
2.5001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1173823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇N₃O₂Si

Molecular Weight:
429.59

Synonyms:
None

SMILES:
N#CC1=CC(C(C)=O)=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N=C1N

Tpsa:
89

Logp:
3.81468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1173825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₄O₂Si

Molecular Weight:
430.57

Synonyms:
None

SMILES:
N#CC1=NC(C(C)=O)=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N=C1N

Tpsa:
101.89

Logp:
3.20968

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1173827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆BrN₃O₂Si

Molecular Weight:
484.46

Synonyms:
None

SMILES:
CC(C1=NC(Br)=C(N)N=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=O

Tpsa:
78.1

Logp:
4.1005

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6