CS-1101923

Methyl 3-amino-5-(1,1-difluoroethyl)-4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 2886034-95-1

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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

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

1.8727

H Acceptors

4

H Donors

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1101923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.8727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1101924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC(C1=NC(Cl)=C(C=CC=N2)C2=N1)C

Tpsa:
38.67

Logp:
2.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
OC1=CC(C2CC2)=NC3=C(C(C)C)C=NN13

Tpsa:
50.42

Logp:
2.4357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₆N₄O₈

Molecular Weight:
616.66

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(OCCCCCOC2=C(OC)C=C3C(NC([C@@]([H])(N(C3=O)C4)CC4=C)=O)=C2)C=C1NC5=O)N([C@]5(C6)[H])CC6=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A