CS-0806653

4-(Difluoromethyl)-6-fluoro-2-iodo-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 1804500-46-6

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Purity

98%

MDL No

MFCD25401091

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₃IN₂O₂

Molecular Weight

317.99

Synonyms

None

SMILES

C1=C(C(=C(N=C1F)I)[N+](=O)[O-])C(F)F

Tpsa

56.03

Logp

2.6711

H Acceptors

3

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-0806653

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Purity:
98%

MDL No:
MFCD25401091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃IN₂O₂

Molecular Weight:
317.99

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1F)I)[N+](=O)[O-])C(F)F

Tpsa:
56.03

Logp:
2.6711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉BN₂O₃Si

Molecular Weight:
242.16

Synonyms:
None

SMILES:
B(C1=CN=CN1COCC[Si](C)(C)C)(O)O

Tpsa:
67.51

Logp:
-0.1248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0806655

--


Purity:
98%

MDL No:
MFCD25501238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C)=C(C(F)F)C(N)=C1

Tpsa:
76.21

Logp:
1.53692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806656

--


Purity:
98%

MDL No:
MFCD29054363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCCN3CCOCC3

Tpsa:
53.05

Logp:
1.0918

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5