CS-0746801

2-(5-Fluoro-2,4-dinitrophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2923-61-7

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Purity

98%

MDL No

MFCD30490625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₇

Molecular Weight

260.13

Synonyms

None

SMILES

OC(=O)COC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa

132.81

Logp

1.1055

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0746801

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Purity:
98%

MDL No:
MFCD30490625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₇

Molecular Weight:
260.13

Synonyms:
None

SMILES:
OC(=O)COC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
132.81

Logp:
1.1055

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0746802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BrN₂O₅

Molecular Weight:
427.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(=O)NCC(=O)C1=CC=C(Br)C=C1

Tpsa:
95.94

Logp:
2.1183

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0746804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(N)C=C(Br)C=C1

Tpsa:
32.5

Logp:
1.7831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CN=C(O1)C1CC1

Tpsa:
60.17

Logp:
1.4795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2