CS-0806247

2-(4-(Difluoromethyl)-5-iodo-6-nitropyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1805145-72-5

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Purity

98%

MDL No

MFCD25417347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂IN₂O₄

Molecular Weight

358.04

Synonyms

None

SMILES

C1=C(N=C(C(=C1C(F)F)I)[N+](=O)[O-])CC(=O)O

Tpsa

93.33

Logp

2.1591

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

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Img

ChemScene

CS-0806247

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Purity:
98%

MDL No:
MFCD25417347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂IN₂O₄

Molecular Weight:
358.04

Synonyms:
None

SMILES:
C1=C(N=C(C(=C1C(F)F)I)[N+](=O)[O-])CC(=O)O

Tpsa:
93.33

Logp:
2.1591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0806248

--


Purity:
98%

MDL No:
MFCD18382840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BF₃NO₂

Molecular Weight:
267.01

Synonyms:
None

SMILES:
OB(C1=CC(C2=CC=C(C(F)(F)F)C=C2)=CN=C1)O

Tpsa:
53.35

Logp:
1.4472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
B(C1=CC=CN1C2=CC=CC=C2)(O)O

Tpsa:
45.39

Logp:
0.1571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806250

--


Purity:
98%

MDL No:
MFCD28864287

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrClF₃N₂O₃S

Molecular Weight:
355.52

Synonyms:
None

SMILES:
O=S(C1=C(N)C=C(OC(F)(F)F)N=C1Br)(Cl)=O

Tpsa:
82.28

Logp:
2.2524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2