CS-1073839

N-(8-Amino-6-fluoro-5-isopropyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 3035271-85-0

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

C₁₅H₁₉FN₂O₂

Molecular Weight

278.32

Synonyms

None

SMILES

CC(NC(CCC1=C2C(N)=CC(F)=C1C(C)C)C2=O)=O

Tpsa

72.19

Logp

2.1649

H Acceptors

3

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-1073839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
CC(NC(CCC1=C2C(N)=CC(F)=C1C(C)C)C2=O)=O

Tpsa:
72.19

Logp:
2.1649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1073840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C=C3C(=O)CCCC3=NC2C1

Tpsa:
56.26

Logp:
2.5404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C1C2=CC=3C=CC(=CC3N=C2CCC1)C(F)(F)F

Tpsa:
29.96

Logp:
3.7726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C1C2=CC=3C=CC(=CC3N=C2CCC1)C

Tpsa:
29.96

Logp:
3.06222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0