CS-0804519

2-(4-(Difluoromethyl)-2-fluoro-5-nitropyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1805538-15-1

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Purity

98%

MDL No

MFCD25404988

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O₄

Molecular Weight

250.13

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)F)CC(=O)O)C(F)F)[N+](=O)[O-]

Tpsa

93.33

Logp

1.6936

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0804519

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Purity:
98%

MDL No:
MFCD25404988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)F)CC(=O)O)C(F)F)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.6936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804520

--


Purity:
98%

MDL No:
MFCD25452255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
None

SMILES:
O=C(O)C1=NC(OC(F)(F)F)=CC(Br)=C1

Tpsa:
59.42

Logp:
2.4409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₇N₃O₃

Molecular Weight:
249.35

Synonyms:
None

SMILES:
C[N+](C)(C)CCO.C(CCN)C[C@@H](C(=O)[O-])N

Tpsa:
112.4

Logp:
-2.1225

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0804522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BO₄

Molecular Weight:
246.07

Synonyms:
None

SMILES:
B(C1=C(C2=C(C=C1)C=C(C=C2OC)C)OC)(O)O

Tpsa:
58.92

Logp:
0.84522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3