CS-0128568

Methyl 3-(aminomethyl)-5-fluorobenzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2512215-82-4

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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

C₉H₁₁ClFNO₂

Molecular Weight

219.64

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=CC(CN)=C1.[H]Cl

Tpsa

52.32

Logp

1.4928

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

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ChemScene

CS-0128568

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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:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(CN)=C1.[H]Cl

Tpsa:
52.32

Logp:
1.4928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128569

--


Purity:
98%

MDL No:
MFCD01318154

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
boronic acid, B-[2-methoxy-5-(1-methylethyl)phenyl]-

SMILES:
OB(C1=CC(C(C)C)=CC=C1OC)O

Tpsa:
49.69

Logp:
0.4984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0128570

--


Purity:
97%

MDL No:
MFCD22544448

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
Methyl 3-(aminomethyl)-5-fluorobenzoate HCl

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

Tpsa:
52.32

Logp:
1.071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2