CS-0644435

N-(4-(2,2-Dicyano-1-hydroxyvinyl)benzyl)-5-fluoro-2-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 2642629-19-2

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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

C₁₉H₁₄FN₃O₃

Molecular Weight

351.33

Synonyms

None

SMILES

O=C(NCC1=CC=C(/C(O)=C(C#N)/C#N)C=C1)C2=CC(F)=CC=C2OC

Tpsa

106.14

Logp

3.08056

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0644435

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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:
C₁₉H₁₄FN₃O₃

Molecular Weight:
351.33

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(/C(O)=C(C#N)/C#N)C=C1)C2=CC(F)=CC=C2OC

Tpsa:
106.14

Logp:
3.08056

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0644452

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Purity:
99.995% metals basis

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
CK₂O₃

Molecular Weight:
138.21

Synonyms:
None

SMILES:
O=[C]OO[K].[K]

Tpsa:
35.53

Logp:
-1.2955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0644456

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Purity:
For cell culture

MDL No:
MFCD00143604

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
NH₄Cl

Molecular Weight:
53.49

Synonyms:
Salmiac, for cell culture

SMILES:
N.Cl

Tpsa:
35

Logp:
0.5838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0644467

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
FC1=CC2=C(CC(C)C2N)C=C1.[H]Cl

Tpsa:
26.02

Logp:
2.4395

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0