CS-0227141

Methyl 2-(4-(aminomethyl)phenyl)-2,2-difluoroacetate

Manufacturer: ChemScene

CAS Number: 2120774-76-5

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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

C₁₀H₁₁F₂NO₂

Molecular Weight

215.20

Synonyms

None

SMILES

O=C(C(F)(C1=CC=C(CN)C=C1)F)OC

Tpsa

52.32

Logp

1.4101

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0227141

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(C(F)(C1=CC=C(CN)C=C1)F)OC

Tpsa:
52.32

Logp:
1.4101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227142

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
Benzenemethanamine, 4-ethenyl-, hydrochloride

SMILES:
C=CC1=CC=C(CN)C=C1.Cl

Tpsa:
26.02

Logp:
2.2101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(C#N)N=C1

Tpsa:
62.98

Logp:
0.66878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(CN)C=C1F

Tpsa:
52.32

Logp:
0.9999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3