CS-1039684

Methyl 3-amino-1-(4-fluorophenyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1889011-16-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNO₂

Molecular Weight

223.24

Synonyms

None

SMILES

O=C(OC)C1(C2=CC=C(F)C=C2)CC(N)C1

Tpsa

52.32

Logp

1.3576

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL67861
1889011-16-8 | methyl3-amino-1-(4-fluorophenyl)cyclobutane-1-carboxylate
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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

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Img

ChemScene

CS-1039684

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(OC)C1(C2=CC=C(F)C=C2)CC(N)C1

Tpsa:
52.32

Logp:
1.3576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(NC(C)C)N1CCCC1(C)CN

Tpsa:
58.36

Logp:
0.9176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(N1CCCC1(C)CN)CC

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)C2CCN(C)CC2

Tpsa:
53.43

Logp:
1.589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2