CS-0806165

(4-(Difluoromethyl)-6-iodo-2-methoxypyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1805094-77-2

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Purity

98%

MDL No

MFCD25414947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂INO₂

Molecular Weight

315.06

Synonyms

None

SMILES

OCC1=C(C(F)F)C=C(I)N=C1OC

Tpsa

42.35

Logp

2.1247

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0806165

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Purity:
98%

MDL No:
MFCD25414947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂INO₂

Molecular Weight:
315.06

Synonyms:
None

SMILES:
OCC1=C(C(F)F)C=C(I)N=C1OC

Tpsa:
42.35

Logp:
2.1247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BBrO₃

Molecular Weight:
228.84

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)Br)C=O)(O)O

Tpsa:
57.53

Logp:
-0.0586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806167

--


Purity:
98%

MDL No:
MFCD25404572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₆N₂O₂

Molecular Weight:
260.09

Synonyms:
None

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

Tpsa:
56.03

Logp:
3.0853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806168

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(=O)N[C@@H](C1CCCCC1)C(=O)O

Tpsa:
66.4

Logp:
1.156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3