CS-1039624

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

Manufacturer: ChemScene

CAS Number: 1892711-43-1

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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(C=2C=CC=C(F)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
BL80393
1892711-43-1 | methyl3-amino-1-(3-fluorophenyl)cyclobutane-1-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1039624

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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(C=2C=CC=C(F)C2)CC(N)C1

Tpsa:
52.32

Logp:
1.3576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC1(F)CCC(C=2C=CC=CC2N)CC1

Tpsa:
26.02

Logp:
3.5617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039626

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃S

Molecular Weight:
275.12

Synonyms:
None

SMILES:
O=S1(=O)C=C(C=2C=C(Br)C=CC21)CO

Tpsa:
54.37

Logp:
1.5696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039627

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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:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=CC=1SC=2C=CC=C(O)C2C1

Tpsa:
37.3

Logp:
2.4194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1