CS-1042584

Methyl 8-fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1935389-05-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂FNO₃

Molecular Weight

189.18

Synonyms

None

SMILES

O=C(OC)C1(F)CNCC21COC2

Tpsa

47.56

Logp

-0.5125

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1042584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FNO₃

Molecular Weight:
189.18

Synonyms:
None

SMILES:
O=C(OC)C1(F)CNCC21COC2

Tpsa:
47.56

Logp:
-0.5125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1042585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OC)C1CNCC21CC(C)(C)C2

Tpsa:
38.33

Logp:
1.1852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1042586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)N2C3CCC2CC3

Tpsa:
33.45

Logp:
2.2233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNO₂S₂

Molecular Weight:
256.14

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C=CSC1Br

Tpsa:
60.16

Logp:
1.2991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2