CS-0255572

6-Fluoro-2,2-dimethyl-5-nitro-2,3-dihydrofuro[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2226027-82-1

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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

C₉H₉FN₂O₃

Molecular Weight

212.18

Synonyms

None

SMILES

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

Tpsa

65.26

Logp

1.8424

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0255572

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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:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

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

Tpsa:
65.26

Logp:
1.8424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255573

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₃NOS

Molecular Weight:
303.38

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C3=C(C=CC=C3)SC4=CC=CC=C24)C=C1

Tpsa:
20.31

Logp:
5.4335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
CC1(C)CC2=CC=C(F)N=C2O1

Tpsa:
22.12

Logp:
1.9342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255575

--


Purity:
98%

MDL No:
MFCD22056242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₄

Molecular Weight:
212.13

Synonyms:
7-Fluoro-6-nitro-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=CC(F)=C([N+]([O-])=O)C=C2N1

Tpsa:
81.47

Logp:
1.0648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1