CS-0806542

4-(Difluoromethyl)-2-iodo-3-nitro-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1806985-78-3

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Purity

98%

MDL No

MFCD25416921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂F₅IN₂O₂

Molecular Weight

368.00

Synonyms

None

SMILES

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

Tpsa

56.03

Logp

3.5508

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-0806542

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Purity:
98%

MDL No:
MFCD25416921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅IN₂O₂

Molecular Weight:
368.00

Synonyms:
None

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

Tpsa:
56.03

Logp:
3.5508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₂

Molecular Weight:
161.95

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1C)C#N)(O)O

Tpsa:
77.14

Logp:
-1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BO₃

Molecular Weight:
278.11

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)COC2=CC=CC3=CC=CC=C32)(O)O

Tpsa:
49.69

Logp:
2.0986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806545

--


Purity:
98%

MDL No:
MFCD03842364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO

Molecular Weight:
281.32

Synonyms:
None

SMILES:
C1C=CCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)F

Tpsa:
20.31

Logp:
3.4285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4