CS-0870712

6-(2-Fluoro-4-nitrophenyl)-2-oxa-6-azaspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 1975218-55-3

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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

C₁₁H₁₁FN₂O₃

Molecular Weight

238.22

Synonyms

None

SMILES

O=[N+](C1=CC=C(N(C2)CC32COC3)C(F)=C1)[O-]

Tpsa

55.61

Logp

1.5705

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-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-0870712

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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:
C₁₁H₁₁FN₂O₃

Molecular Weight:
238.22

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N(C2)CC32COC3)C(F)=C1)[O-]

Tpsa:
55.61

Logp:
1.5705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C([C@@]1(C)N(C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)O

Tpsa:
87.07

Logp:
1.2331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0870714

--


Purity:
95%

MDL No:
MFCD31619000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
C=CCOCCC1=CC=C(C=C1)Br

Tpsa:
9.23

Logp:
3.1942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0870715

--


Purity:
98%

MDL No:
MFCD23114217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O

Molecular Weight:
205.08

Synonyms:
None

SMILES:
CC(C)OC1=C(C(=CC=C1)Cl)Cl

Tpsa:
9.23

Logp:
3.7806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2