CS-0879131

N-(1-(4-Fluorophenyl)-2-methylpropan-2-yl)formamide

Manufacturer: ChemScene

CAS Number: 21328-16-5

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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

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

CC(C)(CC1=CC=C(C=C1)F)NC=O

Tpsa

29.1

Logp

1.8928

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF65014
21328-16-5 | N-[2-(4-FLUOROPHENYL)-1,1-DIMETHYLETHYL]FORMAMIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0879131

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CC(C)(CC1=CC=C(C=C1)F)NC=O

Tpsa:
29.1

Logp:
1.8928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2C3=C(CCN2)SC=C3

Tpsa:
55.17

Logp:
2.8914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=C(N2)CN

Tpsa:
51.04

Logp:
1.6352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClI

Molecular Weight:
410.27

Synonyms:
None

SMILES:
IC1=C(CBr)C=C(Cl)C=C1Br

Tpsa:
0

Logp:
4.602

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1