Home Products Building Blocks Functional Group CS 0435060
CS-0435060

N-(5-Fluoro-2-(1-hydroxycyclobutyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: None

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

C₁₂H₁₄FNO₂

Molecular Weight

223.24

Synonyms

None

SMILES

FC1=CC=C(C2(O)CCC2)C(NC(C)=O)=C1

Tpsa

49.33

Logp

2.1556

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435060

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
None
SMILES:
FC1=CC=C(C2(O)CCC2)C(NC(C)=O)=C1
Tpsa:
49.33
Logp:
2.1556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2

Img

ChemScene

CS-0435061

--

Purity:
97%
MDL No:
MFCD18382526
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
Benzoic acid, 5-chloro-2-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC=C1C=O
Tpsa:
43.37
Logp:
1.9391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2

Img

ChemScene

CS-0435062

--

Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₂NO₂
Molecular Weight:
304.09
Synonyms:
None
SMILES:
O=C(C(C1=C(F)C=C(Br)C=C1F)CC2)NC2=O
Tpsa:
46.17
Logp:
2.2475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1

Img

ChemScene

CS-0435063

--

Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₂OP
Molecular Weight:
170.15
Synonyms:
None
SMILES:
NC1=C(P(C)(C)=O)C=NC=C1
Tpsa:
55.98
Logp:
0.9118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1