CS-0470893

Methyl (1s,3s)-3-amino-1-fluorocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2231665-96-4

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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

C₆H₁₀FNO₂

Molecular Weight

147.15

Synonyms

None

SMILES

COC(=O)[C@@]1(F)C[C@H](N)C1

Tpsa

52.32

Logp

-0.0112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55579
2231665-96-4 | methyl cis-3-amino-1-fluoro-cyclobutanecarboxylate
A2B Chem --

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-0470893

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
COC(=O)[C@@]1(F)C[C@H](N)C1

Tpsa:
52.32

Logp:
-0.0112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
None

SMILES:
NCC1(C(=O)NC(=O)N1)C2N(C)C=CN=2

Tpsa:
102.04

Logp:
-1.5865

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0470895

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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:
C₈H₁₃Cl₂N₅O₂

Molecular Weight:
282.13

Synonyms:
dihydrochloride

SMILES:
Cl.Cl.NCC1(C(=O)NC(=O)N1)C2N(C)C=CN=2

Tpsa:
102.04

Logp:
-0.7429

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0470896

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
Norbornenecarboxylic

SMILES:
OC(=O)C12CC(CC2)C=C1

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1