CS-0806428

1-Amino-2-fluorocyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1824537-80-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD24496055

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈FNO₂

Molecular Weight

133.12

Synonyms

None

SMILES

C1CC(C1F)(C(=O)O)N

Tpsa

63.32

Logp

-0.0996

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL08850
1824537-80-5 |
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806428

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Purity:
98%

MDL No:
MFCD24496055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
C1CC(C1F)(C(=O)O)N

Tpsa:
63.32

Logp:
-0.0996

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BN₂O₄

Molecular Weight:
181.94

Synonyms:
None

SMILES:
B(C1=NC=C(C=C1C)[N+](=O)[O-])(O)O

Tpsa:
96.49

Logp:
-1.02198

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806430

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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:
C₁₁H₁₇BO₃

Molecular Weight:
208.06

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)OCC(C)CC)(O)O

Tpsa:
49.69

Logp:
0.7913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C3=CC=CC=C3)C=C4C=CC=CC4=C2)O1

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2